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Details

Stereochemistry ACHIRAL
Molecular Formula C10H7Cl3N2OS
Molecular Weight 309.599
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,2-TRICHLORO-N-(5-METHYL-2,1-BENZISOTHIAZOL-3-YL)ACETAMIDE

SMILES

CC1=CC2=C(NC(=O)C(Cl)(Cl)Cl)SN=C2C=C1

InChI

InChIKey=WNZQPKSYFLJLML-UHFFFAOYSA-N
InChI=1S/C10H7Cl3N2OS/c1-5-2-3-7-6(4-5)8(17-15-7)14-9(16)10(11,12)13/h2-4H,1H3,(H,14,16)

HIDE SMILES / InChI

Molecular Formula C10H7Cl3N2OS
Molecular Weight 309.599
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 10:41:17 GMT 2023
Edited
by admin
on Sat Dec 16 10:41:17 GMT 2023
Record UNII
BXR897RYT5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,2-TRICHLORO-N-(5-METHYL-2,1-BENZISOTHIAZOL-3-YL)ACETAMIDE
Systematic Name English
ACETAMIDE, 2,2,2-TRICHLORO-N-(5-METHYL-2,1-BENZISOTHIAZOL-3-YL)-
Systematic Name English
Code System Code Type Description
FDA UNII
BXR897RYT5
Created by admin on Sat Dec 16 10:41:17 GMT 2023 , Edited by admin on Sat Dec 16 10:41:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID90912643
Created by admin on Sat Dec 16 10:41:17 GMT 2023 , Edited by admin on Sat Dec 16 10:41:17 GMT 2023
PRIMARY
PUBCHEM
13497334
Created by admin on Sat Dec 16 10:41:17 GMT 2023 , Edited by admin on Sat Dec 16 10:41:17 GMT 2023
PRIMARY
CAS
99523-59-8
Created by admin on Sat Dec 16 10:41:17 GMT 2023 , Edited by admin on Sat Dec 16 10:41:17 GMT 2023
PRIMARY