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

Systemtic Name: 4-[(3-methoxycarbonylthiophen-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[(3-methoxycarbonyl-2-thienyl)amino]-4-oxo-but-2-enoate CAS Name: 4-[(3-methoxycarbonyl-2-thiophenyl)amino]-4-oxo-2-butenoate IUPAC Name: 4-[(3-methoxycarbonylthiophen-2-yl)amino]-4-oxobut-2-enoate Traditional Name: 4-[(3-carbomethoxy-2-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(SC=C1)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

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

InChI

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