4-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C15H14ClN5S MolecularWeight: 331.82316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN5S/c1-3-12-19-20-15(22)21(12)17-8-11-7-10-6-4-5-9(2)13(10)18-14(11)16/h4-8H,3H2,1-2H3,(H,20,22)/b17-8-