4-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-chloro-3-quinolyl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-chloro-3-quinolyl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C18H12ClN5S MolecularWeight: 365.83938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=S)N2/N=C/C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C18H12ClN5S/c19-16-14(10-13-8-4-5-9-15(13)21-16)11-20-24-17(22-23-18(24)25)12-6-2-1-3-7-12/h1-11H,(H,23,25)/b20-11+