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

Systemtic Name: (Z)-4-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[4-(2-methylthiazol-4-yl)anilino]-4-oxo-but-2-enoate CAS Name: (Z)-4-[4-(2-methyl-4-thiazolyl)anilino]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-[4-(2-methylthiazol-4-yl)anilino]but-2-enoate Formula: C14H11N2O3S- MolecularWeight: 287.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3S/c1-9-15-12(8-20-9)10-2-4-11(5-3-10)16-13(17)6-7-14(18)19/h2-8H,1H3,(H,16,17)(H,18,19)/p-1/b7-6-