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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12NO5PS
Molecular Weight 277.234
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Isosumithion

SMILES

COP(=O)(OC1=CC(C)=C(C=C1)[N+]([O-])=O)SC

InChI

InChIKey=OVDMPFAESMMFPC-UHFFFAOYSA-N
InChI=1S/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(13,14-2)17-3/h4-6H,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Isosumithion
Common Name English
O,S-Dimethyl O-(3-methyl-4-nitrophenyl) phosphorothioate
Systematic Name English
S-Methyl fenitrothion
Common Name English
Phosphorothioic acid, O,S-dimethyl O-(3-methyl-4-nitrophenyl) ester
Systematic Name English
Phosphorothioic acid, O,S-dimethyl O-(4-nitro-m-tolyl) ester
Systematic Name English
Code System Code Type Description
FDA UNII
3UM2K3B76W
Created by admin on Sat Dec 16 08:30:55 GMT 2023 , Edited by admin on Sat Dec 16 08:30:55 GMT 2023
PRIMARY
PUBCHEM
18763
Created by admin on Sat Dec 16 08:30:55 GMT 2023 , Edited by admin on Sat Dec 16 08:30:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID60955067
Created by admin on Sat Dec 16 08:30:55 GMT 2023 , Edited by admin on Sat Dec 16 08:30:55 GMT 2023
PRIMARY
CAS
3344-14-7
Created by admin on Sat Dec 16 08:30:55 GMT 2023 , Edited by admin on Sat Dec 16 08:30:55 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of Isosumithion
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