1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-quinolin-2-ylsulfanyl-ethanone

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-quinolin-2-ylsulfanyl-ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-quinolylsulfanyl)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-quinolinylthio)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-quinolin-2-ylsulfanylethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-quinolylthio)ethanone Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H16N2OS2/c21-18(20-9-7-16-14(11-20)8-10-22-16)12-23-17-6-5-13-3-1-2-4-15(13)19-17/h1-6,8,10H,7,9,11-12H2