4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-ylmethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-ylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-ylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-ylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-ylmethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-ylmethyl)-1H-1,2,4-triazole-5-thione Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C(=NNC3=S)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C(=NNC3=S)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C19H16N4O2S/c26-19-22-21-18(9-12-11-20-15-4-2-1-3-14(12)15)23(19)13-5-6-16-17(10-13)25-8-7-24-16/h1-6,10-11,20H,7-9H2,(H,22,26)