(Z)-4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[(5-methyl-4-phenyl-2-thiazolyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-4-[(5-methyl-4-phenyl-thiazol-2-yl)amino]but-2-enoic acid Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C=CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)/C=C\C(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C14H12N2O3S/c1-9-13(10-5-3-2-4-6-10)16-14(20-9)15-11(17)7-8-12(18)19/h2-8H,1H3,(H,18,19)(H,15,16,17)/b8-7-