4-[2-(1H-perimidin-2-ylsulfanyl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(1H-perimidin-2-ylsulfanyl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(1H-perimidin-2-ylsulfanyl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-(1H-perimidin-2-ylthio)ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(1H-perimidin-2-ylsulfanyl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(1H-perimidin-2-ylthio)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC5=C4C(=CC=C5)N3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC5=C4C(=CC=C5)N3

InChI

InChI=1S/C21H16N4O2S/c26-18-11-25(17-10-2-1-7-14(17)22-18)19(27)12-28-21-23-15-8-3-5-13-6-4-9-16(24-21)20(13)15/h1-10H,11-12H2,(H,22,26)(H,23,24)