4-[[3-methoxycarbonyl-4-(3-methylphenyl)thiophen-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-methoxycarbonyl-4-(3-methylphenyl)thiophen-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-methoxycarbonyl-4-(m-tolyl)-2-thienyl]amino]-4-oxo-butanoate CAS Name: 4-[[3-methoxycarbonyl-4-(3-methylphenyl)-2-thiophenyl]amino]-4-oxobutanoate IUPAC Name: 4-[[3-methoxycarbonyl-4-(3-methylphenyl)thiophen-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[3-carbomethoxy-4-(m-tolyl)-2-thienyl]amino]-4-keto-butyrate Formula: C17H16NO5S- MolecularWeight: 346.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CSC(=C2C(=O)OC)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=CSC(=C2C(=O)OC)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C17H17NO5S/c1-10-4-3-5-11(8-10)12-9-24-16(15(12)17(22)23-2)18-13(19)6-7-14(20)21/h3-5,8-9H,6-7H2,1-2H3,(H,18,19)(H,20,21)/p-1