3-methyl-4-quinolin-8-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-methyl-4-quinolin-8-yl-1H-1,2,4-triazole-5-thione Openeye Name: 3-methyl-4-(8-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-methyl-4-(8-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-methyl-4-quinolin-8-yl-1H-1,2,4-triazole-5-thione Traditional Name: 3-methyl-4-(8-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C12H10N4S MolecularWeight: 242.2996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=NNC(=S)N1C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C12H10N4S/c1-8-14-15-12(17)16(8)10-6-2-4-9-5-3-7-13-11(9)10/h2-7H,1H3,(H,15,17)