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

Systemtic Name: 4-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-chloro-3-quinolyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-chloro-3-quinolyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C13H10ClN5S MolecularWeight: 303.77

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=NNC(=S)N1/N=C/C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C13H10ClN5S/c1-8-17-18-13(20)19(8)15-7-10-6-9-4-2-3-5-11(9)16-12(10)14/h2-7H,1H3,(H,18,20)/b15-7+