(E)-4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(4,5-dimethylthiazol-2-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(4,5-dimethyl-2-thiazolyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(4,5-dimethylthiazol-2-yl)amino]-4-keto-but-2-enoic acid Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC(=O)O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C/C(=O)O)C

InChI

InChI=1S/C9H10N2O3S/c1-5-6(2)15-9(10-5)11-7(12)3-4-8(13)14/h3-4H,1-2H3,(H,13,14)(H,10,11,12)/b4-3+