3-[1-(1,3-benzodioxol-5-yloxy)ethyl]-4-(oxolan-2-ylmethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yloxy)ethyl]-4-(oxolan-2-ylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[1-(1,3-benzodioxol-5-yloxy)ethyl]-4-(tetrahydrofuran-2-ylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[1-(1,3-benzodioxol-5-yloxy)ethyl]-4-(2-oxolanylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[1-(1,3-benzodioxol-5-yloxy)ethyl]-4-(oxolan-2-ylmethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[1-(1,3-benzodioxol-5-yloxy)ethyl]-4-(tetrahydrofurfuryl)-1H-1,2,4-triazole-5-thione Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=S)N1CC2CCCO2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=NNC(=S)N1CC2CCCO2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H19N3O4S/c1-10(23-11-4-5-13-14(7-11)22-9-21-13)15-17-18-16(24)19(15)8-12-3-2-6-20-12/h4-5,7,10,12H,2-3,6,8-9H2,1H3,(H,18,24)