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

Systemtic Name: [6-[[3-(oxidanylamino)phenoxy]methyl]-1,2-dithiin-3-yl]methanol Openeye Name: [6-[[3-(hydroxyamino)phenoxy]methyl]dithiin-3-yl]methanol CAS Name: [6-[[3-(hydroxyamino)phenoxy]methyl]-3-dithiinyl]methanol IUPAC Name: [6-[[3-(hydroxyamino)phenoxy]methyl]dithiin-3-yl]methanol Traditional Name: [6-[[3-(hydroxyamino)phenoxy]methyl]dithiin-3-yl]methanol Formula: C12H13NO3S2 MolecularWeight: 283.36652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(SS2)CO)NO

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(SS2)CO)NO

InChI

InChI=1S/C12H13NO3S2/c14-7-11-4-5-12(18-17-11)8-16-10-3-1-2-9(6-10)13-15/h1-6,13-15H,7-8H2