4-[(2R)-2-cyclopentylsulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-cyclopentylsulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-cyclopentylsulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-(cyclopentylthio)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-cyclopentylsulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-(cyclopentylthio)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)SC3CCCC3

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)SC3CCCC3

InChI

InChI=1S/C16H20N2O2S/c1-11(21-12-6-2-3-7-12)16(20)18-10-15(19)17-13-8-4-5-9-14(13)18/h4-5,8-9,11-12H,2-3,6-7,10H2,1H3,(H,17,19)/t11-/m1/s1