4-(4-thiophen-2-ylbutanoyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(4-thiophen-2-ylbutanoyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[4-(2-thienyl)butanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-(1-oxo-4-thiophen-2-ylbutyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(4-thiophen-2-ylbutanoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[4-(2-thienyl)butanoyl]-1,3-dihydroquinoxalin-2-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CCCC3=CC=CS3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CCCC3=CC=CS3

InChI

InChI=1S/C16H16N2O2S/c19-15-11-18(14-8-2-1-7-13(14)17-15)16(20)9-3-5-12-6-4-10-21-12/h1-2,4,6-8,10H,3,5,9,11H2,(H,17,19)