methyl 4-[(E)-3-[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C18H16N2O6S/c1-25-18(24)12-5-2-11(3-6-12)4-7-15(22)26-10-14(21)20-17-13(16(19)23)8-9-27-17/h2-9H,10H2,1H3,(H2,19,23)(H,20,21)/b7-4+