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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C=CC(=O)O

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C14H12N2O3S/c1-9-15-12(8-20-9)10-3-2-4-11(7-10)16-13(17)5-6-14(18)19/h2-8H,1H3,(H,16,17)(H,18,19)/b6-5-