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Details

Stereochemistry ACHIRAL
Molecular Formula C19H13N3O7S
Molecular Weight 427.387
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(((5-NITRO-2-THIAZOLYL)AMINO)CARBONYL)PHENYL 2-(ACETYLOXY)BENZOATE

SMILES

CC(=O)OC1=C(C=CC=C1)C(=O)OC2=C(C=CC=C2)C(=O)NC3=NC=C(S3)[N+]([O-])=O

InChI

InChIKey=GNTFKOYJBMIACP-UHFFFAOYSA-N
InChI=1S/C19H13N3O7S/c1-11(23)28-15-9-5-3-7-13(15)18(25)29-14-8-4-2-6-12(14)17(24)21-19-20-10-16(30-19)22(26)27/h2-10H,1H3,(H,20,21,24)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(((5-NITRO-2-THIAZOLYL)AMINO)CARBONYL)PHENYL 2-(ACETYLOXY)BENZOATE
Systematic Name English
BENZOIC ACID, 2-(ACETYLOXY)-, 2-(((5-NITRO-2-THIAZOLYL)AMINO)CARBONYL)PHENYL ESTER
Systematic Name English
NITAZOXANIDE IMPURITY 2
Common Name English
Code System Code Type Description
FDA UNII
C6R68C9Y8E
Created by admin on Sat Dec 16 11:01:53 GMT 2023 , Edited by admin on Sat Dec 16 11:01:53 GMT 2023
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CAS
952686-58-7
Created by admin on Sat Dec 16 11:01:53 GMT 2023 , Edited by admin on Sat Dec 16 11:01:53 GMT 2023
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PUBCHEM
101440198
Created by admin on Sat Dec 16 11:01:53 GMT 2023 , Edited by admin on Sat Dec 16 11:01:53 GMT 2023
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