2-cyanoethyl (1E)-N-[ethanoyl(methyl)carbamoyl]oxyethanimidothioate

Systemtic Name: 2-cyanoethyl (1E)-N-[ethanoyl(methyl)carbamoyl]oxyethanimidothioate Openeye Name: 2-cyanoethyl (1E)-N-[acetyl(methyl)carbamoyl]oxyethanimidothioate CAS Name: (1E)-N-[[acetyl(methyl)amino]-oxomethoxy]ethanimidothioic acid 2-cyanoethyl ester IUPAC Name: 2-cyanoethyl (1E)-N-[acetyl(methyl)carbamoyl]oxyethanimidothioate Traditional Name: (1E)-N-[acetyl(methyl)carbamoyl]oxythioacetimidic acid 2-cyanoethyl ester Formula: C9H13N3O3S MolecularWeight: 243.28282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\OC(=O)N(C)C(=O)C)/SCCC#N

InChI

InChI=1S/C9H13N3O3S/c1-7(16-6-4-5-10)11-15-9(14)12(3)8(2)13/h4,6H2,1-3H3/b11-7+