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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8ClN3O3S2
Molecular Weight 305.761
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[(6-chloro-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)sulfanyl]-N-methylformamide

SMILES

CNC(=O)SC1=NS(=O)(=O)C2=CC=C(Cl)C=C2N1

InChI

InChIKey=DRQXHQHCHLNAHB-UHFFFAOYSA-N
InChI=1S/C9H8ClN3O3S2/c1-11-9(14)17-8-12-6-4-5(10)2-3-7(6)18(15,16)13-8/h2-4H,1H3,(H,11,14)(H,12,13)

HIDE SMILES / InChI

Approval Year

Name Type Language
1-[(6-chloro-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)sulfanyl]-N-methylformamide
Systematic Name English
Carbamothioic acid, methyl-, S-(6-chloro-2H-1,2,4-benzothiadiazin-3-yl) ester, S,S-dioxide
Common Name English
NSC-376759
Code English
CARBAMOTHIOIC ACID, METHYL-, S-(6-CHLORO-1,1-DIOXIDO-4H-1,2,4-BENZOTHIADIAZIN-3-YL) ESTER
Common Name English
S-[(6-chloro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-yl)]N-methylcarbamothioate
Systematic Name English
Code System Code Type Description
PUBCHEM
461847
Created by admin on Sat Dec 16 13:16:01 GMT 2023 , Edited by admin on Sat Dec 16 13:16:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID60236287
Created by admin on Sat Dec 16 13:16:01 GMT 2023 , Edited by admin on Sat Dec 16 13:16:01 GMT 2023
PRIMARY
NSC
376759
Created by admin on Sat Dec 16 13:16:01 GMT 2023 , Edited by admin on Sat Dec 16 13:16:01 GMT 2023
PRIMARY
CAS
87343-90-6
Created by admin on Sat Dec 16 13:16:01 GMT 2023 , Edited by admin on Sat Dec 16 13:16:01 GMT 2023
PRIMARY
FDA UNII
Q7JAD87E95
Created by admin on Sat Dec 16 13:16:01 GMT 2023 , Edited by admin on Sat Dec 16 13:16:01 GMT 2023
PRIMARY