methyl (1Z)-N-[(1-diethoxyphosphinothioylcyclopentyl)sulfinamoylmethylcarbamoyloxy]-2-(dimethylamino)-2-oxidanylidene-ethanimidothioate

Systemtic Name: methyl (1Z)-N-[(1-diethoxyphosphinothioylcyclopentyl)sulfinamoylmethylcarbamoyloxy]-2-(dimethylamino)-2-oxidanylidene-ethanimidothioate Openeye Name: methyl (1Z)-N-[(1-diethoxyphosphinothioylcyclopentyl)sulfinamoylmethylcarbamoyloxy]-2-(dimethylamino)-2-oxo-ethanimidothioate CAS Name: (1Z)-N-[[(1-diethoxyphosphinothioylcyclopentyl)sulfinamoylmethylamino]-oxomethoxy]-2-(dimethylamino)-2-oxoethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[(1-diethoxyphosphinothioylcyclopentyl)sulfinamoylmethylcarbamoyloxy]-2-(dimethylamino)-2-oxoethanimidothioate Traditional Name: (1Z)-N-[(1-diethoxythiophosphorylcyclopentyl)sulfinamoylmethylcarbamoyloxy]-2-(dimethylamino)-2-keto-thioacetimidic acid methyl ester Formula: C16H31N4O6PS3 MolecularWeight: 502.609301

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C1(CCCC1)NS(=O)CNC(=O)ON=C(C(=O)N(C)C)SC)OCC

Isomeric SMILES

CCOP(=S)(C1(CCCC1)NS(=O)CNC(=O)O/N=C(/C(=O)N(C)C)\SC)OCC

InChI

InChI=1S/C16H31N4O6PS3/c1-6-24-27(28,25-7-2)16(10-8-9-11-16)19-30(23)12-17-15(22)26-18-13(29-5)14(21)20(3)4/h19H,6-12H2,1-5H3,(H,17,22)/b18-13-