6-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-3,4-dihydrocarbostyril Formula: C17H15NO2S MolecularWeight: 297.3715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C17H15NO2S/c19-16-7-5-10-8-12(4-6-13(10)18-16)17(20)15-9-11-2-1-3-14(11)21-15/h4,6,8-9H,1-3,5,7H2,(H,18,19)