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

Systemtic Name: N-[[6-(hydroxymethyl)-1,2-dithiin-3-yl]methyl]ethanamide Openeye Name: N-[[6-(hydroxymethyl)dithiin-3-yl]methyl]acetamide CAS Name: N-[[6-(hydroxymethyl)-3-dithiinyl]methyl]acetamide IUPAC Name: N-[[6-(hydroxymethyl)dithiin-3-yl]methyl]acetamide Traditional Name: N-[(6-methyloldithiin-3-yl)methyl]acetamide Formula: C8H11NO2S2 MolecularWeight: 217.30844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(SS1)CO

Isomeric SMILES

CC(=O)NCC1=CC=C(SS1)CO

InChI

InChI=1S/C8H11NO2S2/c1-6(11)9-4-7-2-3-8(5-10)13-12-7/h2-3,10H,4-5H2,1H3,(H,9,11)