[2-(dimethylamino)-2-oxidanylidene-ethyl] (1Z)-2-methoxy-2-methyl-N-(methylcarbamoyloxy)propanimidothioate

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-ethyl] (1Z)-2-methoxy-2-methyl-N-(methylcarbamoyloxy)propanimidothioate Openeye Name: [2-(dimethylamino)-2-oxo-ethyl] (1Z)-2-methoxy-2-methyl-N-(methylcarbamoyloxy)propanimidothioate CAS Name: (1Z)-2-methoxy-2-methyl-N-(methylcarbamoyloxy)propanimidothioic acid [2-(dimethylamino)-2-oxoethyl] ester IUPAC Name: [2-(dimethylamino)-2-oxoethyl] (1Z)-2-methoxy-2-methyl-N-(methylcarbamoyloxy)propanimidothioate Traditional Name: (1Z)-2-methoxy-2-methyl-N-(methylcarbamoyloxy)thiopropionimidic acid [2-(dimethylamino)-2-keto-ethyl] ester Formula: C11H21N3O4S MolecularWeight: 291.36714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O4S/c1-11(2,17-6)9(13-18-10(16)12-3)19-7-8(15)14(4)5/h7H2,1-6H3,(H,12,16)/b13-9-