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

Systemtic Name: (5E)-2-[(2-nitrophenyl)amino]-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one Openeye Name: (5E)-2-(2-nitroanilino)-5-(6-quinolylmethylene)thiazol-4-one CAS Name: (5E)-2-(2-nitroanilino)-5-(6-quinolinylmethylidene)-4-thiazolone IUPAC Name: (5E)-2-(2-nitroanilino)-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one Traditional Name: (5E)-2-(2-nitroanilino)-5-(6-quinolylmethylene)-2-thiazolin-4-one Formula: C19H12N4O3S MolecularWeight: 376.38858

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC(=O)/C(=C\C3=CC4=C(C=C3)N=CC=C4)/S2)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O3S/c24-18-17(11-12-7-8-14-13(10-12)4-3-9-20-14)27-19(22-18)21-15-5-1-2-6-16(15)23(25)26/h1-11H,(H,21,22,24)/b17-11+