methyl (1Z)-2-(dimethylamino)-N-[[methoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxy-2-oxidanylidene-ethanimidothioate

Systemtic Name: methyl (1Z)-2-(dimethylamino)-N-[[methoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxy-2-oxidanylidene-ethanimidothioate Openeye Name: methyl (1Z)-2-(dimethylamino)-N-[[methoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxy-2-oxo-ethanimidothioate CAS Name: (1Z)-2-(dimethylamino)-N-[[[[methoxycarbonyl(methyl)amino]thio]-methylamino]-oxomethoxy]-2-oxoethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-2-(dimethylamino)-N-[[methoxycarbonyl(methyl)amino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate Traditional Name: (1Z)-N-[[[carbomethoxy(methyl)amino]thio]-methyl-carbamoyl]oxy-2-(dimethylamino)-2-keto-thioacetimidic acid methyl ester Formula: C10H18N4O5S2 MolecularWeight: 338.40372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=NOC(=O)N(C)SN(C)C(=O)OC)SC

Isomeric SMILES

CN(C)C(=O)/C(=N/OC(=O)N(C)SN(C)C(=O)OC)/SC

InChI

InChI=1S/C10H18N4O5S2/c1-12(2)8(15)7(20-6)11-19-10(17)14(4)21-13(3)9(16)18-5/h1-6H3/b11-7-