2,2,2-tris(fluoranyl)-N-(1-propylsulfanylbenzo[c]cinnolin-10-yl)ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(1-propylsulfanylbenzo[c]cinnolin-10-yl)ethanamide Openeye Name: 2,2,2-trifluoro-N-(1-propylsulfanylbenzo[c]cinnolin-10-yl)acetamide CAS Name: 2,2,2-trifluoro-N-[1-(propylthio)-10-benzo[c]cinnolinyl]acetamide IUPAC Name: 2,2,2-trifluoro-N-(1-propylsulfanylbenzo[c]cinnolin-10-yl)acetamide Traditional Name: 2,2,2-trifluoro-N-[1-(propylthio)benzo[c]cinnolin-10-yl]acetamide Formula: C17H14F3N3OS MolecularWeight: 365.37277

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=CC2=NN=C3C=CC=C(C3=C21)NC(=O)C(F)(F)F

Isomeric SMILES

CCCSC1=CC=CC2=NN=C3C=CC=C(C3=C21)NC(=O)C(F)(F)F

InChI

InChI=1S/C17H14F3N3OS/c1-2-9-25-13-8-4-7-12-15(13)14-10(21-16(24)17(18,19)20)5-3-6-11(14)22-23-12/h3-8H,2,9H2,1H3,(H,21,24)