4-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3S2/c22-17-11-21(16-4-2-1-3-15(16)20-17)18(23)12-24-14-7-5-13(6-8-14)19-25-9-10-26-19/h1-8,19H,9-12H2,(H,20,22)