(5E)-2-[(2-chlorophenyl)amino]-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one

Systemtic Name: (5E)-2-[(2-chlorophenyl)amino]-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one Openeye Name: (5E)-2-(2-chloroanilino)-5-(6-quinolylmethylene)thiazol-4-one CAS Name: (5E)-2-(2-chloroanilino)-5-(6-quinolinylmethylidene)-4-thiazolone IUPAC Name: (5E)-2-(2-chloroanilino)-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one Traditional Name: (5E)-2-(2-chloroanilino)-5-(6-quinolylmethylene)-2-thiazolin-4-one Formula: C19H12ClN3OS MolecularWeight: 365.83608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC(=O)C(=CC3=CC4=C(C=C3)N=CC=C4)S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC(=O)/C(=C\C3=CC4=C(C=C3)N=CC=C4)/S2)Cl

InChI

InChI=1S/C19H12ClN3OS/c20-14-5-1-2-6-16(14)22-19-23-18(24)17(25-19)11-12-7-8-15-13(10-12)4-3-9-21-15/h1-11H,(H,22,23,24)/b17-11+