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

Systemtic Name: 4-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C15H14ClN5OS MolecularWeight: 347.82256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=C(N=C3C=CC(=CC3=C2)OC)Cl

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=C(N=C3C=CC(=CC3=C2)OC)Cl

InChI

InChI=1S/C15H14ClN5OS/c1-3-13-19-20-15(23)21(13)17-8-10-6-9-7-11(22-2)4-5-12(9)18-14(10)16/h4-8H,3H2,1-2H3,(H,20,23)/b17-8-