4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-ethoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-ethoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-ethoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-ethoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-ethoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethoxybenzyl)-1H-1,2,4-triazole-5-thione Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NNC(=S)N2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NNC(=S)N2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19N3O3S/c1-2-23-15-6-3-13(4-7-15)11-18-20-21-19(26)22(18)14-5-8-16-17(12-14)25-10-9-24-16/h3-8,12H,2,9-11H2,1H3,(H,21,26)