(E)-3-methyl-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-3-methyl-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-3-methyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-3-methyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-4-oxo-2-butenoate IUPAC Name: (E)-3-methyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-3-methyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]but-2-enoate Formula: C19H15N2O3S- MolecularWeight: 351.399

Click to see the large picture

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)/p-1/b12-10+