(E)-4-[[3-[(3-methoxycarbonylthiophen-2-yl)carbamoyl]thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[3-[(3-methoxycarbonylthiophen-2-yl)carbamoyl]thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[3-[(3-methoxycarbonyl-2-thienyl)carbamoyl]-2-thienyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[3-[[(3-methoxycarbonyl-2-thiophenyl)amino]-oxomethyl]-2-thiophenyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[3-[(3-methoxycarbonylthiophen-2-yl)carbamoyl]thiophen-2-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[3-[(3-carbomethoxy-2-thienyl)carbamoyl]-2-thienyl]amino]-4-keto-but-2-enoate Formula: C15H11N2O6S2- MolecularWeight: 379.38764

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1)NC(=O)C2=C(SC=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

COC(=O)C1=C(SC=C1)NC(=O)C2=C(SC=C2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H12N2O6S2/c1-23-15(22)9-5-7-25-14(9)17-12(21)8-4-6-24-13(8)16-10(18)2-3-11(19)20/h2-7H,1H3,(H,16,18)(H,17,21)(H,19,20)/p-1/b3-2+