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

Systemtic Name: 3-tert-butyl-4-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-tert-butyl-4-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-tert-butyl-4-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-tert-butyl-4-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-tert-butyl-4-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C17H18ClN5S MolecularWeight: 359.87632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN5S/c1-10-5-6-11-8-12(14(18)20-13(11)7-10)9-19-23-15(17(2,3)4)21-22-16(23)24/h5-9H,1-4H3,(H,22,24)/b19-9-