N-[[6-(hydroxymethyl)-1,2-dithiin-3-yl]methyl]-2-oxidanyl-benzamide

Systemtic Name: N-[[6-(hydroxymethyl)-1,2-dithiin-3-yl]methyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[[6-(hydroxymethyl)dithiin-3-yl]methyl]benzamide CAS Name: 2-hydroxy-N-[[6-(hydroxymethyl)-3-dithiinyl]methyl]benzamide IUPAC Name: 2-hydroxy-N-[[6-(hydroxymethyl)dithiin-3-yl]methyl]benzamide Traditional Name: 2-hydroxy-N-[(6-methyloldithiin-3-yl)methyl]benzamide Formula: C13H13NO3S2 MolecularWeight: 295.37722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(SS2)CO)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(SS2)CO)O

InChI

InChI=1S/C13H13NO3S2/c15-8-10-6-5-9(18-19-10)7-14-13(17)11-3-1-2-4-12(11)16/h1-6,15-16H,7-8H2,(H,14,17)