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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11N3OS2
Molecular Weight 253.344
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-Ethyl 2-(2-benzothiazolyl)hydrazinecarbothioate

SMILES

CCSC(=O)NNC1=NC2=CC=CC=C2S1

InChI

InChIKey=BVFCGXKKWLKRLJ-UHFFFAOYSA-N
InChI=1S/C10H11N3OS2/c1-2-15-10(14)13-12-9-11-7-5-3-4-6-8(7)16-9/h3-6H,2H2,1H3,(H,11,12)(H,13,14)

HIDE SMILES / InChI

Molecular Formula C10H11N3OS2
Molecular Weight 253.344
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 13:08:57 GMT 2023
Edited
by admin
on Sat Dec 16 13:08:57 GMT 2023
Record UNII
XHT9X8V3N6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-Ethyl 2-(2-benzothiazolyl)hydrazinecarbothioate
Systematic Name English
NSC-62747
Code English
Hydrazinecarbothioic acid, 2-(2-benzothiazolyl)-, S-ethyl ester
Systematic Name English
S-Ethyl 2-(1,3-benzothiazol-2-yl)hydrazinecarbothioate
Systematic Name English
Code System Code Type Description
NSC
62747
Created by admin on Sat Dec 16 13:08:57 GMT 2023 , Edited by admin on Sat Dec 16 13:08:57 GMT 2023
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EPA CompTox
DTXSID30219880
Created by admin on Sat Dec 16 13:08:57 GMT 2023 , Edited by admin on Sat Dec 16 13:08:57 GMT 2023
PRIMARY
CAS
6961-72-4
Created by admin on Sat Dec 16 13:08:57 GMT 2023 , Edited by admin on Sat Dec 16 13:08:57 GMT 2023
PRIMARY
PUBCHEM
247691
Created by admin on Sat Dec 16 13:08:57 GMT 2023 , Edited by admin on Sat Dec 16 13:08:57 GMT 2023
PRIMARY
FDA UNII
XHT9X8V3N6
Created by admin on Sat Dec 16 13:08:57 GMT 2023 , Edited by admin on Sat Dec 16 13:08:57 GMT 2023
PRIMARY