2-cyanoethyl (1Z)-N-[methyl-(1-methyl-2-oxidanylidene-cyclopentyl)sulfanyl-carbamoyl]oxyethanimidothioate

Systemtic Name: 2-cyanoethyl (1Z)-N-[methyl-(1-methyl-2-oxidanylidene-cyclopentyl)sulfanyl-carbamoyl]oxyethanimidothioate Openeye Name: 2-cyanoethyl (1Z)-N-[methyl-(1-methyl-2-oxo-cyclopentyl)sulfanyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[methyl-[(1-methyl-2-oxocyclopentyl)thio]amino]-oxomethoxy]ethanimidothioic acid 2-cyanoethyl ester IUPAC Name: 2-cyanoethyl (1Z)-N-[methyl-(1-methyl-2-oxocyclopentyl)sulfanylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[(2-keto-1-methyl-cyclopentyl)thio]-methyl-carbamoyl]oxythioacetimidic acid 2-cyanoethyl ester Formula: C13H19N3O3S2 MolecularWeight: 329.43826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)N(C)SC1(CCCC1=O)C)SCCC#N

Isomeric SMILES

C/C(=N/OC(=O)N(C)SC1(CCCC1=O)C)/SCCC#N

InChI

InChI=1S/C13H19N3O3S2/c1-10(20-9-5-8-14)15-19-12(18)16(3)21-13(2)7-4-6-11(13)17/h4-7,9H2,1-3H3/b15-10-