(2-azanyl-2-oxidanylidene-ethyl) (1Z)-2-cyano-2-methyl-N-(methylcarbamoyloxy)propanimidothioate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (1Z)-2-cyano-2-methyl-N-(methylcarbamoyloxy)propanimidothioate Openeye Name: (2-amino-2-oxo-ethyl) (1Z)-2-cyano-2-methyl-N-(methylcarbamoyloxy)propanimidothioate CAS Name: (1Z)-2-cyano-2-methyl-N-(methylcarbamoyloxy)propanimidothioic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (1Z)-2-cyano-2-methyl-N-(methylcarbamoyloxy)propanimidothioate Traditional Name: (1Z)-2-cyano-2-methyl-N-(methylcarbamoyloxy)thiopropionimidic acid (2-amino-2-keto-ethyl) ester Formula: C9H14N4O3S MolecularWeight: 258.29746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C(=NOC(=O)NC)SCC(=O)N

Isomeric SMILES

CC(C)(C#N)/C(=N/OC(=O)NC)/SCC(=O)N

InChI

InChI=1S/C9H14N4O3S/c1-9(2,5-10)7(17-4-6(11)14)13-16-8(15)12-3/h4H2,1-3H3,(H2,11,14)(H,12,15)/b13-7-