3-(1H-indol-3-ylmethyl)-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(1H-indol-3-ylmethyl)-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(1H-indol-3-ylmethyl)-4-(5-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(1H-indol-3-ylmethyl)-4-(5-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(1H-indol-3-ylmethyl)-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(1H-indol-3-ylmethyl)-4-(5-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C20H15N5S MolecularWeight: 357.4316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=NNC(=S)N3C4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=NNC(=S)N3C4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C20H15N5S/c26-20-24-23-19(11-13-12-22-16-7-2-1-5-14(13)16)25(20)18-9-3-8-17-15(18)6-4-10-21-17/h1-10,12,22H,11H2,(H,24,26)