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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9ClN2OS
Molecular Weight 240.709
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-2,1-BENZISOTHIAZOL-3-YL-2-CHLORO-N-METHYLACETAMIDE

SMILES

CN(C(=O)CCl)C1=C2C=CC=CC2=NS1

InChI

InChIKey=BJPUUXVCFHPXCQ-UHFFFAOYSA-N
InChI=1S/C10H9ClN2OS/c1-13(9(14)6-11)10-7-4-2-3-5-8(7)12-15-10/h2-5H,6H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-2,1-BENZISOTHIAZOL-3-YL-2-CHLORO-N-METHYLACETAMIDE
Systematic Name English
ACETAMIDE, N-(2,1-BENZISOTHIAZOL-3-YL)-2-CHLORO-N-METHYL-
Preferred Name English
N-(2,1-BENZISOTHIAZOL-3-YL)-2-CHLORO-N-METHYLACETAMIDE
Systematic Name English
ACETAMIDE, N-2,1-BENZISOTHIAZOL-3-YL-2-CHLORO-N-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
16205206
Created by admin on Mon Mar 31 23:23:31 GMT 2025 , Edited by admin on Mon Mar 31 23:23:31 GMT 2025
PRIMARY
FDA UNII
G8PS8SR3QP
Created by admin on Mon Mar 31 23:23:31 GMT 2025 , Edited by admin on Mon Mar 31 23:23:31 GMT 2025
PRIMARY
CAS
68267-98-1
Created by admin on Mon Mar 31 23:23:31 GMT 2025 , Edited by admin on Mon Mar 31 23:23:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID10987797
Created by admin on Mon Mar 31 23:23:31 GMT 2025 , Edited by admin on Mon Mar 31 23:23:31 GMT 2025
PRIMARY
NIH
NCATS
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