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Details

Stereochemistry ACHIRAL
Molecular Formula C7H3ClN4S
Molecular Weight 210.644
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ((5-CHLORO-2,1,3-BENZOTHIADIAZOL-4-YL)AMINO)FORMONITRILE

SMILES

ClC1=C(NC#N)C2=NSN=C2C=C1

InChI

InChIKey=BPGDXFFKSUUPBE-UHFFFAOYSA-N
InChI=1S/C7H3ClN4S/c8-4-1-2-5-7(12-13-11-5)6(4)10-3-9/h1-2,10H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
((5-CHLORO-2,1,3-BENZOTHIADIAZOL-4-YL)AMINO)FORMONITRILE
Systematic Name English
CYANAMIDE, (5-CHLORO-2,1,3-BENZOTHIADIAZOL-4-YL)-
Systematic Name English
TIZANIDINE HYDROCHLORIDE IMPURITY G [EP IMPURITY]
Common Name English
(5-CHLORO-2,1,3-BENZOTHIADIAZOL-4-YL)CYANAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10549430
Created by admin on Sat Dec 16 15:01:44 GMT 2023 , Edited by admin on Sat Dec 16 15:01:44 GMT 2023
PRIMARY
CAS
51322-80-6
Created by admin on Sat Dec 16 15:01:44 GMT 2023 , Edited by admin on Sat Dec 16 15:01:44 GMT 2023
PRIMARY
FDA UNII
UCM3L5L88M
Created by admin on Sat Dec 16 15:01:44 GMT 2023 , Edited by admin on Sat Dec 16 15:01:44 GMT 2023
PRIMARY
PUBCHEM
13785516
Created by admin on Sat Dec 16 15:01:44 GMT 2023 , Edited by admin on Sat Dec 16 15:01:44 GMT 2023
PRIMARY
NIH
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