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

Systemtic Name: (E)-4-[(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)amino]-4-keto-but-2-enoate Formula: C12H13N2O4S- MolecularWeight: 281.30762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C=CC(=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)/C=C/C(=O)[O-])C

InChI

InChI=1S/C12H14N2O4S/c1-3-7-6(2)19-12(10(7)11(13)18)14-8(15)4-5-9(16)17/h4-5H,3H2,1-2H3,(H2,13,18)(H,14,15)(H,16,17)/p-1/b5-4+