4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C19H21N3O2S MolecularWeight: 355.45394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCC4=C(C3)C=CS4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCC4=C(C3)C=CS4)C

InChI

InChI=1S/C19H21N3O2S/c1-19(2)18(24)20-14-5-3-4-6-15(14)22(19)17(23)12-21-9-7-16-13(11-21)8-10-25-16/h3-6,8,10H,7,9,11-12H2,1-2H3,(H,20,24)