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Details

Stereochemistry ACHIRAL
Molecular Formula C16H10N4S6
Molecular Weight 450.667
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-BIS(2-BENZOTHIAZOLYL)THIOPEROXYDICARBONICDIAMIDE

SMILES

S=C(NC1=NC2=CC=CC=C2S1)SSC(=S)NC3=NC4=CC=CC=C4S3

InChI

InChIKey=MKEDWEIDLCVJCX-UHFFFAOYSA-N
InChI=1S/C16H10N4S6/c21-15(19-13-17-9-5-1-3-7-11(9)23-13)25-26-16(22)20-14-18-10-6-2-4-8-12(10)24-14/h1-8H,(H,17,19,21)(H,18,20,22)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N,N'-BIS(2-BENZOTHIAZOLYL)THIOPEROXYDICARBONICDIAMIDE
Systematic Name English
NSC-327377
Code English
Code System Code Type Description
FDA UNII
SEO1W04YNG
Created by admin on Sat Dec 16 12:48:33 GMT 2023 , Edited by admin on Sat Dec 16 12:48:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID301001616
Created by admin on Sat Dec 16 12:48:33 GMT 2023 , Edited by admin on Sat Dec 16 12:48:33 GMT 2023
PRIMARY
NSC
327377
Created by admin on Sat Dec 16 12:48:33 GMT 2023 , Edited by admin on Sat Dec 16 12:48:33 GMT 2023
PRIMARY
CAS
80886-98-2
Created by admin on Sat Dec 16 12:48:33 GMT 2023 , Edited by admin on Sat Dec 16 12:48:33 GMT 2023
PRIMARY
PUBCHEM
3000623
Created by admin on Sat Dec 16 12:48:33 GMT 2023 , Edited by admin on Sat Dec 16 12:48:33 GMT 2023
PRIMARY
NIH
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