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

Systemtic Name: methyl (1Z)-N-[(1-diethoxyphosphinothioylcyclopentyl)sulfinamoylmethylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1Z)-N-[(1-diethoxyphosphinothioylcyclopentyl)sulfinamoylmethylcarbamoyloxy]ethanimidothioate CAS Name: (1Z)-N-[[(1-diethoxyphosphinothioylcyclopentyl)sulfinamoylmethylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[(1-diethoxyphosphinothioylcyclopentyl)sulfinamoylmethylcarbamoyloxy]ethanimidothioate Traditional Name: (1Z)-N-[(1-diethoxythiophosphorylcyclopentyl)sulfinamoylmethylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C14H28N3O5PS3 MolecularWeight: 445.557981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N3O5PS3/c1-5-20-23(24,21-6-2)14(9-7-8-10-14)17-26(19)11-15-13(18)22-16-12(3)25-4/h17H,5-11H2,1-4H3,(H,15,18)/b16-12-