4-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C4SCCS4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C4SCCS4)C

InChI

InChI=1S/C21H22N2O3S2/c1-21(2)20(25)22-16-5-3-4-6-17(16)23(21)18(24)13-26-15-9-7-14(8-10-15)19-27-11-12-28-19/h3-10,19H,11-13H2,1-2H3,(H,22,25)