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

Systemtic Name: (E)-4-[(5-ethanoyl-3-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(5-acetyl-3-ethoxycarbonyl-4-methyl-2-thienyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(5-acetyl-3-ethoxycarbonyl-4-methyl-2-thiophenyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(5-acetyl-3-ethoxycarbonyl-4-methylthiophen-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(5-acetyl-3-carbethoxy-4-methyl-2-thienyl)amino]-4-keto-but-2-enoate Formula: C14H14NO6S- MolecularWeight: 324.32906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO6S/c1-4-21-14(20)11-7(2)12(8(3)16)22-13(11)15-9(17)5-6-10(18)19/h5-6H,4H2,1-3H3,(H,15,17)(H,18,19)/p-1/b6-5+