ANTAFENITE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H10N2S
Molecular Weight	202.276
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ANTAFENITE

Structure Search

SMILES

C1C(N=C2SC=CN12)C3=CC=CC=C3

InChI

InChIKey=UPMCDOMOBNMTPH-UHFFFAOYSA-N

InChI=1S/C11H10N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-7,10H,8H2

HIDE SMILES / InChI

Molecular Formula	C11H10N2S
Molecular Weight	202.276
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Description
Sources: https://books.google.ru/books?id=0vXTBwAAQBAJ&pg=PA407&lpg=PA407&dq=ANTAFENITE retrieved from The Dictionary of Drugs: Chemical Data. Chemical Data, Structures and Bibliographies. Editors: Elks, J., p. 407

Antafenite is an anthelminthic drug.

Approval Year

Patents

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:58:36 GMT 2025` Edited by `admin` on `Mon Mar 31 17:58:36 GMT 2025`
Record UNII	89846MU42L
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

R-8193

Preferred Name

English

ANTAFENITE

Official Name

English

antafenite [INN]

Common Name

English

(±)-5,6-DIHYDRO-6-PHENYLIMIDAZO(2,1-B)THIAZOLE

Systematic Name

English

5,6-DIHYDRO-6-PHENYLIMIDAZO(2,1-B)THIAZOLE, (±)-

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C250

Created by admin on Mon Mar 31 17:58:36 GMT 2025 , Edited by admin on Mon Mar 31 17:58:36 GMT 2025

Code System Code Type Description

EVMPD

SUB05525MIG

Created by admin on Mon Mar 31 17:58:36 GMT 2025 , Edited by admin on Mon Mar 31 17:58:36 GMT 2025

PRIMARY

PUBCHEM

170340

Created by admin on Mon Mar 31 17:58:36 GMT 2025 , Edited by admin on Mon Mar 31 17:58:36 GMT 2025

PRIMARY

INN

1964

Created by admin on Mon Mar 31 17:58:36 GMT 2025 , Edited by admin on Mon Mar 31 17:58:36 GMT 2025

PRIMARY

CAS

15301-45-8

Created by admin on Mon Mar 31 17:58:36 GMT 2025 , Edited by admin on Mon Mar 31 17:58:36 GMT 2025

PRIMARY

ChEMBL

CHEMBL2104543

Created by admin on Mon Mar 31 17:58:36 GMT 2025 , Edited by admin on Mon Mar 31 17:58:36 GMT 2025

PRIMARY

CAS

6649-73-6

Created by admin on Mon Mar 31 17:58:36 GMT 2025 , Edited by admin on Mon Mar 31 17:58:36 GMT 2025

ALTERNATIVE

SMS_ID

100000086931

Created by admin on Mon Mar 31 17:58:36 GMT 2025 , Edited by admin on Mon Mar 31 17:58:36 GMT 2025

PRIMARY

EPA CompTox

DTXSID30864571

Created by admin on Mon Mar 31 17:58:36 GMT 2025 , Edited by admin on Mon Mar 31 17:58:36 GMT 2025

PRIMARY

NCI_THESAURUS

C73250

Created by admin on Mon Mar 31 17:58:36 GMT 2025 , Edited by admin on Mon Mar 31 17:58:36 GMT 2025

PRIMARY

FDA UNII

89846MU42L

Created by admin on Mon Mar 31 17:58:36 GMT 2025 , Edited by admin on Mon Mar 31 17:58:36 GMT 2025

PRIMARY

Related Record Type Details


					PE4ATZ9EHD

ANTAFENITE, (S)-

ENANTIOMER -> RACEMATE


					562E984WHP

ANTAFENITE, (R)-

ENANTIOMER -> RACEMATE

Related Record Type Details


					89846MU42L

ACTIVE MOIETY