ACENAPHTHO(1,2-D)THIAZOL-8-AMINE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H8N2S
Molecular Weight	224.281
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ACENAPHTHO(1,2-D)THIAZOL-8-AMINE

Structure Search

SMILES

N=C1NC2=C(S1)C3=C4C2=CC=CC4=CC=C3

InChI

InChIKey=RSGQPCGXMIJQSP-UHFFFAOYSA-N

InChI=1S/C13H8N2S/c14-13-15-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)16-13/h1-6H,(H2,14,15)

HIDE SMILES / InChI

Molecular Formula	C13H8N2S
Molecular Weight	224.281
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:48:34 GMT 2025` Edited by `admin` on `Tue Apr 01 19:48:34 GMT 2025`
Record UNII	PV5P9QGJ3F
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-405312

Preferred Name

English

ACENAPHTHO(1,2-D)THIAZOL-8-AMINE

Systematic Name

English

Code System Code Type Description

CAS

7496-68-6

Created by admin on Tue Apr 01 19:48:34 GMT 2025 , Edited by admin on Tue Apr 01 19:48:34 GMT 2025

PRIMARY

NSC

405312

Created by admin on Tue Apr 01 19:48:34 GMT 2025 , Edited by admin on Tue Apr 01 19:48:34 GMT 2025

PRIMARY

EPA CompTox

DTXSID10225924

Created by admin on Tue Apr 01 19:48:34 GMT 2025 , Edited by admin on Tue Apr 01 19:48:34 GMT 2025

PRIMARY

FDA UNII

PV5P9QGJ3F

Created by admin on Tue Apr 01 19:48:34 GMT 2025 , Edited by admin on Tue Apr 01 19:48:34 GMT 2025

PRIMARY

PUBCHEM

101288

Created by admin on Tue Apr 01 19:48:34 GMT 2025 , Edited by admin on Tue Apr 01 19:48:34 GMT 2025

PRIMARY