methyl (1Z)-N-(1-diethoxyphosphinothioylethylsulfinamoylmethylcarbamoyloxy)-2-(dimethylamino)-2-oxidanylidene-ethanimidothioate

Systemtic Name: methyl (1Z)-N-(1-diethoxyphosphinothioylethylsulfinamoylmethylcarbamoyloxy)-2-(dimethylamino)-2-oxidanylidene-ethanimidothioate Openeye Name: methyl (1Z)-N-(1-diethoxyphosphinothioylethylsulfinamoylmethylcarbamoyloxy)-2-(dimethylamino)-2-oxo-ethanimidothioate CAS Name: (1Z)-N-[(1-diethoxyphosphinothioylethylsulfinamoylmethylamino)-oxomethoxy]-2-(dimethylamino)-2-oxoethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-(1-diethoxyphosphinothioylethylsulfinamoylmethylcarbamoyloxy)-2-(dimethylamino)-2-oxoethanimidothioate Traditional Name: (1Z)-N-(1-diethoxythiophosphorylethylsulfinamoylmethylcarbamoyloxy)-2-(dimethylamino)-2-keto-thioacetimidic acid methyl ester Formula: C13H27N4O6PS3 MolecularWeight: 462.545441

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C(C)NS(=O)CNC(=O)ON=C(C(=O)N(C)C)SC)OCC

Isomeric SMILES

CCOP(=S)(C(C)NS(=O)CNC(=O)O/N=C(/C(=O)N(C)C)\SC)OCC

InChI

InChI=1S/C13H27N4O6PS3/c1-7-21-24(25,22-8-2)10(3)16-27(20)9-14-13(19)23-15-11(26-6)12(18)17(4)5/h10,16H,7-9H2,1-6H3,(H,14,19)/b15-11-