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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, (S)-

SMILES

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

InChI

InChIKey=UPMCDOMOBNMTPH-SNVBAGLBSA-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-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
ANTAFENITE, (S)-
Common Name English
IMIDAZO(2,1-B)THIAZOLE, 5,6-DIHYDRO-6-PHENYL, (S)-
Systematic Name English
IMIDAZO(2,1-B)THIAZOLE, 5,6-DIHYDRO-6-PHENYL-, L-(-)-
Common Name English
Code System Code Type Description
PUBCHEM
76962742
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
33653-61-1
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
PE4ATZ9EHD
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
SUBSTANCE RECORD
Structure of ANTAFENITE, (S)-
NIH
NCATS
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