(E)-4-[[4-(furan-2-yl)-3-methoxycarbonyl-thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[4-(furan-2-yl)-3-methoxycarbonyl-thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[[4-(2-furyl)-3-methoxycarbonyl-2-thienyl]amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[4-(2-furanyl)-3-methoxycarbonyl-2-thiophenyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[[4-(furan-2-yl)-3-methoxycarbonylthiophen-2-yl]amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[[3-carbomethoxy-4-(2-furyl)-2-thienyl]amino]-4-keto-but-2-enoic acid Formula: C14H11NO6S MolecularWeight: 321.30524

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)C=CC(=O)O

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C14H11NO6S/c1-20-14(19)12-8(9-3-2-6-21-9)7-22-13(12)15-10(16)4-5-11(17)18/h2-7H,1H3,(H,15,16)(H,17,18)/b5-4+