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

Systemtic Name: [2-[(3-methoxycarbonyl-5-methyl-4-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[(3-methoxycarbonyl-5-methyl-4-phenyl-2-thienyl)amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[(3-methoxycarbonyl-5-methyl-4-phenyl-2-thiophenyl)amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[(3-methoxycarbonyl-5-methyl-4-phenylthiophen-2-yl)amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[(3-carbomethoxy-5-methyl-4-phenyl-2-thienyl)amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C17H21N2O3S+ MolecularWeight: 333.42524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C[NH+](C)C)C(=O)OC)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C[NH+](C)C)C(=O)OC)C2=CC=CC=C2

InChI

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