4-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C13H10ClN5OS MolecularWeight: 319.7694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NN3C=NNC3=S

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\N3C=NNC3=S

InChI

InChI=1S/C13H10ClN5OS/c1-20-10-2-3-11-8(5-10)4-9(12(14)17-11)6-16-19-7-15-18-13(19)21/h2-7H,1H3,(H,18,21)/b16-6-