[[[[2-(dimethylamino)-2-oxidanylidene-ethanethioyl]amino]oxycarbonyl-methyl-amino]sulfanyl-methyl-carbamoyl]-dimethyl-prop-2-ynyl-azanium

Systemtic Name: [[[[2-(dimethylamino)-2-oxidanylidene-ethanethioyl]amino]oxycarbonyl-methyl-amino]sulfanyl-methyl-carbamoyl]-dimethyl-prop-2-ynyl-azanium Openeye Name: [[[[2-(dimethylamino)-2-oxo-ethanethioyl]amino]oxycarbonyl-methyl-amino]sulfanyl-methyl-carbamoyl]-dimethyl-prop-2-ynyl-ammonium CAS Name: [[[[[[[2-(dimethylamino)-2-oxo-1-sulfanylideneethyl]amino]oxy-oxomethyl]-methylamino]thio]-methylamino]-oxomethyl]-dimethyl-prop-2-ynylammonium IUPAC Name: [[[[2-(dimethylamino)-2-oxoethanethioyl]amino]oxycarbonyl-methylamino]sulfanyl-methylcarbamoyl]-dimethyl-prop-2-ynylazanium Traditional Name: [[[[[2-(dimethylamino)-2-keto-thioacetyl]amino]oxycarbonyl-methyl-amino]thio]-methyl-carbamoyl]-dimethyl-propargyl-ammonium Formula: C13H22N5O4S2+ MolecularWeight: 376.47488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=S)NOC(=O)N(C)SN(C)C(=O)[N+](C)(C)CC#C

Isomeric SMILES

CN(C)C(=O)C(=S)NOC(=O)N(C)SN(C)C(=O)[N+](C)(C)CC#C

InChI

InChI=1S/C13H21N5O4S2/c1-8-9-18(6,7)12(20)16(4)24-17(5)13(21)22-14-10(23)11(19)15(2)3/h1H,9H2,2-7H3/p+1