1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[3-(4-fluorophenyl)-[1,2]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[3-(4-fluorophenyl)-[1,2]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(4-fluorophenyl)isothiazolo[4,5-d]pyrimidin-7-yl]sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[3-(4-fluorophenyl)-7-isothiazolo[4,5-d]pyrimidinyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[3-(4-fluorophenyl)-[1,2]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[3-(4-fluorophenyl)isothiazolo[4,5-d]pyrimidin-7-yl]thio]ethanone Formula: C22H17FN4OS2 MolecularWeight: 436.524983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC=NC4=C3SN=C4C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC=NC4=C3SN=C4C5=CC=C(C=C5)F

InChI

InChI=1S/C22H17FN4OS2/c23-16-9-7-15(8-10-16)19-20-21(30-26-19)22(25-13-24-20)29-12-18(28)27-11-3-5-14-4-1-2-6-17(14)27/h1-2,4,6-10,13H,3,5,11-12H2