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

Systemtic Name: (E)-4-[(2-methoxycarbonylthiophen-3-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(2-methoxycarbonyl-3-thienyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(2-methoxycarbonyl-3-thiophenyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(2-methoxycarbonylthiophen-3-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(2-carbomethoxy-3-thienyl)amino]-4-keto-but-2-enoate Formula: C10H8NO5S- MolecularWeight: 254.23922

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H9NO5S/c1-16-10(15)9-6(4-5-17-9)11-7(12)2-3-8(13)14/h2-5H,1H3,(H,11,12)(H,13,14)/p-1/b3-2+