4-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C17H16N4O3S MolecularWeight: 356.39894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C17H16N4O3S/c22-14-9-21(13-5-2-1-4-12(13)19-14)16(24)8-11-10-25-17(18-11)20-7-3-6-15(20)23/h1-2,4-5,10H,3,6-9H2,(H,19,22)