3-(4-methoxyphenyl)-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-methoxyphenyl)-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-methoxyphenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-methoxyphenyl)-4-[[(2R)-2-oxolanyl]methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-methoxyphenyl)-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-methoxyphenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-1,2,4-triazole-5-thione Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=S)N2CC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=S)N2C[C@H]3CCCO3

InChI

InChI=1S/C14H17N3O2S/c1-18-11-6-4-10(5-7-11)13-15-16-14(20)17(13)9-12-3-2-8-19-12/h4-7,12H,2-3,8-9H2,1H3,(H,16,20)/t12-/m1/s1