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

Systemtic Name: [2-[[3-methoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[[3-methoxycarbonyl-4-(p-tolyl)-2-thienyl]amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[[3-methoxycarbonyl-4-(4-methylphenyl)-2-thiophenyl]amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[[3-methoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[[3-carbomethoxy-4-(p-tolyl)-2-thienyl]amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C17H21N2O3S+ MolecularWeight: 333.42524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C[NH+](C)C

InChI

InChI=1S/C17H20N2O3S/c1-11-5-7-12(8-6-11)13-10-23-16(15(13)17(21)22-4)18-14(20)9-19(2)3/h5-8,10H,9H2,1-4H3,(H,18,20)/p+1