6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-3,4-dihydrocarbostyril Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C16H16N2O3S2/c19-16-4-1-11-9-13(2-3-14(11)17-16)23(20,21)18-7-5-15-12(10-18)6-8-22-15/h2-3,6,8-9H,1,4-5,7,10H2,(H,17,19)