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

Systemtic Name: [2-[[3-methoxycarbonyl-4-(4-methoxyphenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[[3-methoxycarbonyl-4-(4-methoxyphenyl)-2-thienyl]amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[[3-methoxycarbonyl-4-(4-methoxyphenyl)-2-thiophenyl]amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[[3-methoxycarbonyl-4-(4-methoxyphenyl)thiophen-2-yl]amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[[3-carbomethoxy-4-(4-methoxyphenyl)-2-thienyl]amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C17H21N2O4S+ MolecularWeight: 349.42464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-19(2)9-14(20)18-16-15(17(21)23-4)13(10-24-16)11-5-7-12(22-3)8-6-11/h5-8,10H,9H2,1-4H3,(H,18,20)/p+1