4-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C14H12ClN5S MolecularWeight: 317.79658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NN3C(=NNC3=S)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/N3C(=NNC3=S)C)Cl

InChI

InChI=1S/C14H12ClN5S/c1-8-3-4-10-6-11(13(15)17-12(10)5-8)7-16-20-9(2)18-19-14(20)21/h3-7H,1-2H3,(H,19,21)/b16-7+