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Details

Stereochemistry ACHIRAL
Molecular Formula C13H8ClNS2
Molecular Weight 277.792
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLORO-2-(PHENYLTHIO)BENZOTHIAZOLE

SMILES

ClC1=C2N=C(SC3=CC=CC=C3)SC2=CC=C1

InChI

InChIKey=CXNIKATUXOZKJB-UHFFFAOYSA-N
InChI=1S/C13H8ClNS2/c14-10-7-4-8-11-12(10)15-13(17-11)16-9-5-2-1-3-6-9/h1-8H

HIDE SMILES / InChI

Molecular Formula C13H8ClNS2
Molecular Weight 277.792
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 12:28:05 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:05 GMT 2023
Record UNII
RS2UX5AVK6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CHLORO-2-(PHENYLTHIO)BENZOTHIAZOLE
Systematic Name English
BENZOTHIAZOLE, 4-CHLORO-2-(PHENYLTHIO)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
254-915-7
Created by admin on Sat Dec 16 12:28:05 GMT 2023 , Edited by admin on Sat Dec 16 12:28:05 GMT 2023
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CAS
40427-66-5
Created by admin on Sat Dec 16 12:28:05 GMT 2023 , Edited by admin on Sat Dec 16 12:28:05 GMT 2023
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EPA CompTox
DTXSID30193439
Created by admin on Sat Dec 16 12:28:05 GMT 2023 , Edited by admin on Sat Dec 16 12:28:05 GMT 2023
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FDA UNII
RS2UX5AVK6
Created by admin on Sat Dec 16 12:28:05 GMT 2023 , Edited by admin on Sat Dec 16 12:28:05 GMT 2023
PRIMARY
PUBCHEM
3016186
Created by admin on Sat Dec 16 12:28:05 GMT 2023 , Edited by admin on Sat Dec 16 12:28:05 GMT 2023
PRIMARY