3-[6-(hydroxymethyl)-1,2-dithiin-3-yl]-8-methoxy-1H-quinoxalin-2-one

Systemtic Name: 3-[6-(hydroxymethyl)-1,2-dithiin-3-yl]-8-methoxy-1H-quinoxalin-2-one Openeye Name: 3-[6-(hydroxymethyl)dithiin-3-yl]-8-methoxy-1H-quinoxalin-2-one CAS Name: 3-[6-(hydroxymethyl)-3-dithiinyl]-8-methoxy-1H-quinoxalin-2-one IUPAC Name: 3-[6-(hydroxymethyl)dithiin-3-yl]-8-methoxy-1H-quinoxalin-2-one Traditional Name: 8-methoxy-3-(6-methyloldithiin-3-yl)-1H-quinoxalin-2-one Formula: C14H12N2O3S2 MolecularWeight: 320.38668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(=N2)C3=CC=C(SS3)CO

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C(=N2)C3=CC=C(SS3)CO

InChI

InChI=1S/C14H12N2O3S2/c1-19-10-4-2-3-9-12(10)16-14(18)13(15-9)11-6-5-8(7-17)20-21-11/h2-6,17H,7H2,1H3,(H,16,18)