4-[2-[(2-methylphenyl)methylsulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(2-methylphenyl)methylsulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(o-tolylmethylsulfanyl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(2-methylphenyl)methylthio]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(2-methylphenyl)methylsulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(2-methylbenzyl)thio]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2S/c1-13-6-2-3-7-14(13)11-23-12-18(22)20-10-17(21)19-15-8-4-5-9-16(15)20/h2-9H,10-12H2,1H3,(H,19,21)