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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5ClN2S
Molecular Weight 184.646
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-CHLORO-2-BENZOTHIAZOLAMINE

SMILES

NC1=NC2=C(S1)C=C(Cl)C=C2

InChI

InChIKey=VMNXKIDUTPOHPO-UHFFFAOYSA-N
InChI=1S/C7H5ClN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10)

HIDE SMILES / InChI

Molecular Formula C7H5ClN2S
Molecular Weight 184.646
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 08:32:05 GMT 2023
Edited
by admin
on Sat Dec 16 08:32:05 GMT 2023
Record UNII
2U337T5UFG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-CHLORO-2-BENZOTHIAZOLAMINE
Systematic Name English
6-CHLOROBENZO(D)THIAZOL-2-AMINE
Systematic Name English
6-CHLORO-1,3-BENZOTHIAZOL-2-YLAMINE
Systematic Name English
2-AMINO-6-CHLORO-1,3-BENZOTHIAZOLE
Systematic Name English
2-AMINO-6-CHLOROBENZOTHIAZOLE
Systematic Name English
2-BENZOTHIAZOLAMINE, 6-CHLORO-
Systematic Name English
6-CHLORO-2-AMINOBENZOTHIAZOLE
Systematic Name English
6-CHLORO-1,3-BENZOTHIAZOL-2-AMINE
Systematic Name English
BENZOTHIAZOLE, 2-AMINO-6-CHLORO-
Systematic Name English
6-CHLORO-2-BENZOTHIAZOLYLAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
7226
Created by admin on Sat Dec 16 08:32:05 GMT 2023 , Edited by admin on Sat Dec 16 08:32:05 GMT 2023
PRIMARY
FDA UNII
2U337T5UFG
Created by admin on Sat Dec 16 08:32:05 GMT 2023 , Edited by admin on Sat Dec 16 08:32:05 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-402-3
Created by admin on Sat Dec 16 08:32:05 GMT 2023 , Edited by admin on Sat Dec 16 08:32:05 GMT 2023
PRIMARY
CAS
95-24-9
Created by admin on Sat Dec 16 08:32:05 GMT 2023 , Edited by admin on Sat Dec 16 08:32:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID4059120
Created by admin on Sat Dec 16 08:32:05 GMT 2023 , Edited by admin on Sat Dec 16 08:32:05 GMT 2023
PRIMARY
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