5-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfonyl)-3-[(4-methylphenoxy)methyl]-1,2,4-thiadiazole

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfonyl)-3-[(4-methylphenoxy)methyl]-1,2,4-thiadiazole Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfonyl)-3-[(4-methylphenoxy)methyl]-1,2,4-thiadiazole CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfonyl)-3-[(4-methylphenoxy)methyl]-1,2,4-thiadiazole IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfonyl)-3-[(4-methylphenoxy)methyl]-1,2,4-thiadiazole Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfonyl)-3-[(4-methylphenoxy)methyl]-1,2,4-thiadiazole Formula: C19H18N2O5S2 MolecularWeight: 418.48662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NSC(=N2)S(=O)(=O)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NSC(=N2)S(=O)(=O)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N2O5S2/c1-13-6-8-14(9-7-13)24-11-18-20-19(27-21-18)28(22,23)12-15-10-25-16-4-2-3-5-17(16)26-15/h2-9,15H,10-12H2,1H3