(Z)-3-methyl-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-3-methyl-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-3-methyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-4-oxo-but-2-enoic acid CAS Name: (Z)-3-methyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-3-methyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-3-methyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]but-2-enoic acid Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=CC(=O)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)/C(=C\C(=O)O)/C

InChI

InChI=1S/C19H16N2O3S/c1-11-3-8-15-16(9-11)25-19(21-15)13-4-6-14(7-5-13)20-18(24)12(2)10-17(22)23/h3-10H,1-2H3,(H,20,24)(H,22,23)/b12-10-