(E)-4-[(2-methoxycarbonyl-5-thiophen-2-yl-thiophen-3-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(2-methoxycarbonyl-5-thiophen-2-yl-thiophen-3-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[[2-methoxycarbonyl-5-(2-thienyl)-3-thienyl]amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(2-methoxycarbonyl-5-thiophen-2-yl-3-thiophenyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(2-methoxycarbonyl-5-thiophen-2-ylthiophen-3-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[[2-carbomethoxy-5-(2-thienyl)-3-thienyl]amino]-4-keto-but-2-enoic acid Formula: C14H11NO5S2 MolecularWeight: 337.37084

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(S1)C2=CC=CS2)NC(=O)C=CC(=O)O

Isomeric SMILES

COC(=O)C1=C(C=C(S1)C2=CC=CS2)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C14H11NO5S2/c1-20-14(19)13-8(15-11(16)4-5-12(17)18)7-10(22-13)9-3-2-6-21-9/h2-7H,1H3,(H,15,16)(H,17,18)/b5-4+