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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11ClN2OS
Molecular Weight 254.736
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(6-CHLORO-2,1-BENZISOTHIAZOL-3-YL)-2-METHYLPROPANAMIDE

SMILES

CC(C)C(=O)NC1=C2C=CC(Cl)=CC2=NS1

InChI

InChIKey=APKPPHZLBGKBAJ-UHFFFAOYSA-N
InChI=1S/C11H11ClN2OS/c1-6(2)10(15)13-11-8-4-3-7(12)5-9(8)14-16-11/h3-6H,1-2H3,(H,13,15)

HIDE SMILES / InChI

Molecular Formula C11H11ClN2OS
Molecular Weight 254.736
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:35:07 GMT 2023
Edited
by admin
on Sat Dec 16 10:35:07 GMT 2023
Record UNII
Q7YW6UY3XP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(6-CHLORO-2,1-BENZISOTHIAZOL-3-YL)-2-METHYLPROPANAMIDE
Systematic Name English
PROPANAMIDE, N-(6-CHLORO-2,1-BENZISOTHIAZOL-3-YL)-2-METHYL-
Systematic Name English
Code System Code Type Description
CAS
98447-35-9
Created by admin on Sat Dec 16 10:35:07 GMT 2023 , Edited by admin on Sat Dec 16 10:35:07 GMT 2023
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PUBCHEM
16206209
Created by admin on Sat Dec 16 10:35:07 GMT 2023 , Edited by admin on Sat Dec 16 10:35:07 GMT 2023
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FDA UNII
Q7YW6UY3XP
Created by admin on Sat Dec 16 10:35:07 GMT 2023 , Edited by admin on Sat Dec 16 10:35:07 GMT 2023
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EPA CompTox
DTXSID40913266
Created by admin on Sat Dec 16 10:35:07 GMT 2023 , Edited by admin on Sat Dec 16 10:35:07 GMT 2023
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