[2-[(4-ethyl-3-methoxycarbonyl-5-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[(4-ethyl-3-methoxycarbonyl-5-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[(4-ethyl-3-methoxycarbonyl-5-methyl-2-thienyl)amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[(4-ethyl-3-methoxycarbonyl-5-methyl-2-thiophenyl)amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[(4-ethyl-3-methoxycarbonyl-5-methylthiophen-2-yl)amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[(3-carbomethoxy-4-ethyl-5-methyl-2-thienyl)amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C13H21N2O3S+ MolecularWeight: 285.38244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=O)C[NH+](C)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=O)C[NH+](C)C)C

InChI

InChI=1S/C13H20N2O3S/c1-6-9-8(2)19-12(11(9)13(17)18-5)14-10(16)7-15(3)4/h6-7H2,1-5H3,(H,14,16)/p+1