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

Systemtic Name: 3-(phenoxymethyl)-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(phenoxymethyl)-4-(5-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(phenoxymethyl)-4-(5-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(phenoxymethyl)-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(phenoxymethyl)-4-(5-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NNC(=S)N2C3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NNC(=S)N2C3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C18H14N4OS/c24-18-21-20-17(12-23-13-6-2-1-3-7-13)22(18)16-10-4-9-15-14(16)8-5-11-19-15/h1-11H,12H2,(H,21,24)