(E)-4-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(5-methoxycarbonyl-4-methyl-thiazol-2-yl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(5-methoxycarbonyl-4-methyl-2-thiazolyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(5-carbomethoxy-4-methyl-thiazol-2-yl)amino]-4-keto-but-2-enoate Formula: C10H9N2O5S- MolecularWeight: 269.25386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC(=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C/C(=O)[O-])C(=O)OC

InChI

InChI=1S/C10H10N2O5S/c1-5-8(9(16)17-2)18-10(11-5)12-6(13)3-4-7(14)15/h3-4H,1-2H3,(H,14,15)(H,11,12,13)/p-1/b4-3+