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

Systemtic Name: (E)-4-[(2-methoxycarbonyl-5-thiophen-2-yl-thiophen-3-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[2-methoxycarbonyl-5-(2-thienyl)-3-thienyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(2-methoxycarbonyl-5-thiophen-2-yl-3-thiophenyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(2-methoxycarbonyl-5-thiophen-2-ylthiophen-3-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[2-carbomethoxy-5-(2-thienyl)-3-thienyl]amino]-4-keto-but-2-enoate Formula: C14H10NO5S2- MolecularWeight: 336.3629

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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)/p-1/b5-4+