4-[4-(2-phenylsulfanylethoxy)phenyl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[4-(2-phenylsulfanylethoxy)phenyl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[4-(2-phenylsulfanylethoxy)benzoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo-[4-[2-(phenylthio)ethoxy]phenyl]methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[4-(2-phenylsulfanylethoxy)benzoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[4-[2-(phenylthio)ethoxy]benzoyl]-1,3-dihydroquinoxalin-2-one Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCCSC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCCSC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c26-22-16-25(21-9-5-4-8-20(21)24-22)23(27)17-10-12-18(13-11-17)28-14-15-29-19-6-2-1-3-7-19/h1-13H,14-16H2,(H,24,26)