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

Systemtic Name: [2-[(3-methoxycarbonyl-4-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[(3-methoxycarbonyl-4-phenyl-2-thienyl)amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[(3-methoxycarbonyl-4-phenyl-2-thiophenyl)amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[(3-methoxycarbonyl-4-phenylthiophen-2-yl)amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[(3-carbomethoxy-4-phenyl-2-thienyl)amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C16H19N2O3S+ MolecularWeight: 319.39866

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

C[NH+](C)CC(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C16H18N2O3S/c1-18(2)9-13(19)17-15-14(16(20)21-3)12(10-22-15)11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H,17,19)/p+1