[6-[[3-(dimethylamino)phenoxy]methyl]-1,2-dithiin-3-yl]methanol

Systemtic Name: [6-[[3-(dimethylamino)phenoxy]methyl]-1,2-dithiin-3-yl]methanol Openeye Name: [6-[[3-(dimethylamino)phenoxy]methyl]dithiin-3-yl]methanol CAS Name: [6-[[3-(dimethylamino)phenoxy]methyl]-3-dithiinyl]methanol IUPAC Name: [6-[[3-(dimethylamino)phenoxy]methyl]dithiin-3-yl]methanol Traditional Name: [6-[[3-(dimethylamino)phenoxy]methyl]dithiin-3-yl]methanol Formula: C14H17NO2S2 MolecularWeight: 295.42028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCC2=CC=C(SS2)CO

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OCC2=CC=C(SS2)CO

InChI

InChI=1S/C14H17NO2S2/c1-15(2)11-4-3-5-12(8-11)17-10-14-7-6-13(9-16)18-19-14/h3-8,16H,9-10H2,1-2H3