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

Systemtic Name: 3-tert-butyl-4-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-tert-butyl-4-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-tert-butyl-4-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-tert-butyl-4-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-tert-butyl-4-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C17H18ClN5OS MolecularWeight: 375.87572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=S)N1N=CC2=C(N=C3C=CC(=CC3=C2)OC)Cl

Isomeric SMILES

CC(C)(C)C1=NNC(=S)N1/N=C\C2=C(N=C3C=CC(=CC3=C2)OC)Cl

InChI

InChI=1S/C17H18ClN5OS/c1-17(2,3)15-21-22-16(25)23(15)19-9-11-7-10-8-12(24-4)5-6-13(10)20-14(11)18/h5-9H,1-4H3,(H,22,25)/b19-9-