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

Systemtic Name: methyl (1Z)-N-(1-dimethoxyphosphinothioylethylsulfinamoylmethylcarbamoyloxy)-2-(dimethylamino)-2-oxidanylidene-ethanimidothioate Openeye Name: methyl (1Z)-N-(1-dimethoxyphosphinothioylethylsulfinamoylmethylcarbamoyloxy)-2-(dimethylamino)-2-oxo-ethanimidothioate CAS Name: (1Z)-N-[(1-dimethoxyphosphinothioylethylsulfinamoylmethylamino)-oxomethoxy]-2-(dimethylamino)-2-oxoethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-(1-dimethoxyphosphinothioylethylsulfinamoylmethylcarbamoyloxy)-2-(dimethylamino)-2-oxoethanimidothioate Traditional Name: (1Z)-N-(1-dimethoxythiophosphorylethylsulfinamoylmethylcarbamoyloxy)-2-(dimethylamino)-2-keto-thioacetimidic acid methyl ester Formula: C11H23N4O6PS3 MolecularWeight: 434.492281

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Descriptors Computed from Structure

Canonical SMILES:

CC(NS(=O)CNC(=O)ON=C(C(=O)N(C)C)SC)P(=S)(OC)OC

Isomeric SMILES

CC(NS(=O)CNC(=O)O/N=C(/C(=O)N(C)C)\SC)P(=S)(OC)OC

InChI

InChI=1S/C11H23N4O6PS3/c1-8(22(23,19-4)20-5)14-25(18)7-12-11(17)21-13-9(24-6)10(16)15(2)3/h8,14H,7H2,1-6H3,(H,12,17)/b13-9-