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

Systemtic Name: 4-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C16H14ClN5OS MolecularWeight: 359.83326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NN3C(=NNC3=S)C4CC4

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\N3C(=NNC3=S)C4CC4

InChI

InChI=1S/C16H14ClN5OS/c1-23-12-4-5-13-10(7-12)6-11(14(17)19-13)8-18-22-15(9-2-3-9)20-21-16(22)24/h4-9H,2-3H2,1H3,(H,21,24)/b18-8-