2-[2-[[2-[(4-methoxycarbonyl-2,5-dihydrothiophen-3-yl)amino]phenyl]amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[[2-[(4-methoxycarbonyl-2,5-dihydrothiophen-3-yl)amino]phenyl]amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-[2-[(4-methoxycarbonyl-2,5-dihydrothiophen-3-yl)amino]anilino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[2-[(4-methoxycarbonyl-2,5-dihydrothiophen-3-yl)amino]anilino]-2-oxoethoxy]acetate IUPAC Name: 2-[2-[2-[(4-methoxycarbonyl-2,5-dihydrothiophen-3-yl)amino]anilino]-2-oxoethoxy]acetate Traditional Name: 2-[2-[2-[(4-carbomethoxy-2,5-dihydrothiophen-3-yl)amino]anilino]-2-keto-ethoxy]acetate Formula: C16H17N2O6S- MolecularWeight: 365.38098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(CSC1)NC2=CC=CC=C2NC(=O)COCC(=O)[O-]

Isomeric SMILES

COC(=O)C1=C(CSC1)NC2=CC=CC=C2NC(=O)COCC(=O)[O-]

InChI

InChI=1S/C16H18N2O6S/c1-23-16(22)10-8-25-9-13(10)17-11-4-2-3-5-12(11)18-14(19)6-24-7-15(20)21/h2-5,17H,6-9H2,1H3,(H,18,19)(H,20,21)/p-1