1-[[2-(4-methoxyphenyl)-1,3-oxathiolan-2-yl]methyl]-1,2,4-triazole

Systemtic Name: 1-[[2-(4-methoxyphenyl)-1,3-oxathiolan-2-yl]methyl]-1,2,4-triazole Openeye Name: 1-[[2-(4-methoxyphenyl)-1,3-oxathiolan-2-yl]methyl]-1,2,4-triazole CAS Name: 1-[[2-(4-methoxyphenyl)-1,3-oxathiolan-2-yl]methyl]-1,2,4-triazole IUPAC Name: 1-[[2-(4-methoxyphenyl)-1,3-oxathiolan-2-yl]methyl]-1,2,4-triazole Traditional Name: 1-[[2-(4-methoxyphenyl)-1,3-oxathiolan-2-yl]methyl]-1,2,4-triazole Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(OCCS2)CN3C=NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2(OCCS2)CN3C=NC=N3

InChI

InChI=1S/C13H15N3O2S/c1-17-12-4-2-11(3-5-12)13(18-6-7-19-13)8-16-10-14-9-15-16/h2-5,9-10H,6-8H2,1H3