(E)-4-[[3,5-bis(ethoxycarbonyl)-4-methyl-thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[3,5-bis(ethoxycarbonyl)-4-methyl-thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[3,5-bis(ethoxycarbonyl)-4-methyl-2-thienyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[3,5-bis(ethoxycarbonyl)-4-methyl-2-thiophenyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[3,5-bis(ethoxycarbonyl)-4-methylthiophen-2-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(3,5-dicarbethoxy-4-methyl-2-thienyl)amino]-4-keto-but-2-enoate Formula: C15H16NO7S- MolecularWeight: 354.35504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H17NO7S/c1-4-22-14(20)11-8(3)12(15(21)23-5-2)24-13(11)16-9(17)6-7-10(18)19/h6-7H,4-5H2,1-3H3,(H,16,17)(H,18,19)/p-1/b7-6+