2-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione

Systemtic Name: 2-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione Openeye Name: 4-allyl-2-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-1,2,4-triazole-3-thione CAS Name: 2-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione IUPAC Name: 2-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione Traditional Name: 4-allyl-2-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-1,2,4-triazole-3-thione Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)CN3C(=S)N(C=N3)CC=C

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)CN3C(=S)N(C=N3)CC=C

InChI

InChI=1S/C16H20N4O2S/c1-3-6-19-11-17-20(16(19)23)12-18(2)10-13-4-5-14-15(9-13)22-8-7-21-14/h3-5,9,11H,1,6-8,10,12H2,2H3