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

Systemtic Name: (5E)-2-[(2-chloranyl-5-nitro-phenyl)amino]-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one Openeye Name: (5E)-2-(2-chloro-5-nitro-anilino)-5-(6-quinolylmethylene)thiazol-4-one CAS Name: (5E)-2-(2-chloro-5-nitroanilino)-5-(6-quinolinylmethylidene)-4-thiazolone IUPAC Name: (5E)-2-(2-chloro-5-nitroanilino)-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one Traditional Name: (5E)-2-(2-chloro-5-nitro-anilino)-5-(6-quinolylmethylene)-2-thiazolin-4-one Formula: C19H11ClN4O3S MolecularWeight: 410.83364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C=C3C(=O)N=C(S3)NC4=C(C=CC(=C4)[N+](=O)[O-])Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)/C=C/3\C(=O)N=C(S3)NC4=C(C=CC(=C4)[N+](=O)[O-])Cl)N=C1

InChI

InChI=1S/C19H11ClN4O3S/c20-14-5-4-13(24(26)27)10-16(14)22-19-23-18(25)17(28-19)9-11-3-6-15-12(8-11)2-1-7-21-15/h1-10H,(H,22,23,25)/b17-9+