4-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C19H14ClN5S MolecularWeight: 379.86596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NN3C(=NNC3=S)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\N3C(=NNC3=S)C4=CC=CC=C4)Cl

InChI

InChI=1S/C19H14ClN5S/c1-12-7-8-14-10-15(17(20)22-16(14)9-12)11-21-25-18(23-24-19(25)26)13-5-3-2-4-6-13/h2-11H,1H3,(H,24,26)/b21-11-