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

Systemtic Name: 4-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C16H14ClN5S MolecularWeight: 343.83386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NN3C(=NNC3=S)C4CC4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\N3C(=NNC3=S)C4CC4)Cl

InChI

InChI=1S/C16H14ClN5S/c1-9-2-3-11-7-12(14(17)19-13(11)6-9)8-18-22-15(10-4-5-10)20-21-16(22)23/h2-3,6-8,10H,4-5H2,1H3,(H,21,23)/b18-8-