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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4ClNS
Molecular Weight 169.631
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLOROBENZOTHIAZOLE

SMILES

ClC1=NC2=C(S1)C=CC=C2

InChI

InChIKey=BSQLQMLFTHJVKS-UHFFFAOYSA-N
InChI=1S/C7H4ClNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H

HIDE SMILES / InChI

Molecular Formula C7H4ClNS
Molecular Weight 169.631
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 00:03:26 GMT 2023
Edited
by admin
on Sat Dec 16 00:03:26 GMT 2023
Record UNII
FN1T1Y0P5P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLOROBENZOTHIAZOLE
Systematic Name English
NSC-8442
Code English
2-CHLORO-1,3-BENZOTHIAZOLE
Systematic Name English
BENZOTHIAZOLE, 2-CHLORO-
Systematic Name English
2-CHLOROBENZO(D)THIAZOLE
Systematic Name English
Code System Code Type Description
FDA UNII
FN1T1Y0P5P
Created by admin on Sat Dec 16 00:03:26 GMT 2023 , Edited by admin on Sat Dec 16 00:03:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID2052289
Created by admin on Sat Dec 16 00:03:26 GMT 2023 , Edited by admin on Sat Dec 16 00:03:26 GMT 2023
PRIMARY
ECHA (EC/EINECS)
210-415-0
Created by admin on Sat Dec 16 00:03:26 GMT 2023 , Edited by admin on Sat Dec 16 00:03:26 GMT 2023
PRIMARY
PUBCHEM
11987
Created by admin on Sat Dec 16 00:03:26 GMT 2023 , Edited by admin on Sat Dec 16 00:03:26 GMT 2023
PRIMARY
NSC
8442
Created by admin on Sat Dec 16 00:03:26 GMT 2023 , Edited by admin on Sat Dec 16 00:03:26 GMT 2023
PRIMARY
CAS
615-20-3
Created by admin on Sat Dec 16 00:03:26 GMT 2023 , Edited by admin on Sat Dec 16 00:03:26 GMT 2023
PRIMARY