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

Systemtic Name: (E)-4-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(5-ethoxycarbonyl-4-methyl-thiazol-2-yl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(5-ethoxycarbonyl-4-methyl-2-thiazolyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(5-carbethoxy-4-methyl-thiazol-2-yl)amino]-4-keto-but-2-enoate Formula: C11H11N2O5S- MolecularWeight: 283.28044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C=CC(=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)/C=C/C(=O)[O-])C

InChI

InChI=1S/C11H12N2O5S/c1-3-18-10(17)9-6(2)12-11(19-9)13-7(14)4-5-8(15)16/h4-5H,3H2,1-2H3,(H,15,16)(H,12,13,14)/p-1/b5-4+