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

Systemtic Name: 4-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-chloro-3-quinolyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-chloro-3-quinolyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C12H8ClN5S MolecularWeight: 289.74342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NN3C=NNC3=S

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/N3C=NNC3=S

InChI

InChI=1S/C12H8ClN5S/c13-11-9(6-15-18-7-14-17-12(18)19)5-8-3-1-2-4-10(8)16-11/h1-7H,(H,17,19)/b15-6+