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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H10N2S
Molecular Weight 202.276
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANTAFENITE, (R)-

SMILES

C1[C@H](N=C2SC=CN12)C3=CC=CC=C3

InChI

InChIKey=UPMCDOMOBNMTPH-JTQLQIEISA-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/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H10N2S
Molecular Weight 202.276
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:04:40 GMT 2023
Edited
by admin
on Sat Dec 16 11:04:40 GMT 2023
Record UNII
562E984WHP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANTAFENITE, (R)-
Common Name English
IMIDAZO(2,1-B)THIAZOLE, 5,6-DIHYDRO-6-PHENYL-, D-(+)-
Common Name English
IMIDAZO(2,1-B)THIAZOLE, 5,6-DIHYDRO-6-PHENYL, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76962741
Created by admin on Sat Dec 16 11:04:41 GMT 2023 , Edited by admin on Sat Dec 16 11:04:41 GMT 2023
PRIMARY
CAS
33653-62-2
Created by admin on Sat Dec 16 11:04:41 GMT 2023 , Edited by admin on Sat Dec 16 11:04:41 GMT 2023
PRIMARY
FDA UNII
562E984WHP
Created by admin on Sat Dec 16 11:04:41 GMT 2023 , Edited by admin on Sat Dec 16 11:04:41 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER