3-[[6-(hydroxymethyl)-1,2-dithiin-3-yl]methoxy]-1H-quinoxalin-2-one

Systemtic Name: 3-[[6-(hydroxymethyl)-1,2-dithiin-3-yl]methoxy]-1H-quinoxalin-2-one Openeye Name: 3-[[6-(hydroxymethyl)dithiin-3-yl]methoxy]-1H-quinoxalin-2-one CAS Name: 3-[[6-(hydroxymethyl)-3-dithiinyl]methoxy]-1H-quinoxalin-2-one IUPAC Name: 3-[[6-(hydroxymethyl)dithiin-3-yl]methoxy]-1H-quinoxalin-2-one Traditional Name: 3-[(6-methyloldithiin-3-yl)methoxy]-1H-quinoxalin-2-one Formula: C14H12N2O3S2 MolecularWeight: 320.38668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)OCC3=CC=C(SS3)CO

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)OCC3=CC=C(SS3)CO

InChI

InChI=1S/C14H12N2O3S2/c17-7-9-5-6-10(21-20-9)8-19-14-13(18)15-11-3-1-2-4-12(11)16-14/h1-6,17H,7-8H2,(H,15,18)