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

Systemtic Name: [2-[(5-ethyl-3-methoxycarbonyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[(5-ethyl-3-methoxycarbonyl-2-thienyl)amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[(5-ethyl-3-methoxycarbonyl-2-thiophenyl)amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[(5-ethyl-3-methoxycarbonylthiophen-2-yl)amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[(3-carbomethoxy-5-ethyl-2-thienyl)amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C12H19N2O3S+ MolecularWeight: 271.35586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C[NH+](C)C)C(=O)OC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C[NH+](C)C)C(=O)OC

InChI

InChI=1S/C12H18N2O3S/c1-5-8-6-9(12(16)17-4)11(18-8)13-10(15)7-14(2)3/h6H,5,7H2,1-4H3,(H,13,15)/p+1