N-(1-propylsulfanylbenzo[c]cinnolin-10-yl)ethanamide

Systemtic Name: N-(1-propylsulfanylbenzo[c]cinnolin-10-yl)ethanamide Openeye Name: N-(1-propylsulfanylbenzo[c]cinnolin-10-yl)acetamide CAS Name: N-[1-(propylthio)-10-benzo[c]cinnolinyl]acetamide IUPAC Name: N-(1-propylsulfanylbenzo[c]cinnolin-10-yl)acetamide Traditional Name: N-[1-(propylthio)benzo[c]cinnolin-10-yl]acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS/c1-3-10-22-15-9-5-8-14-17(15)16-12(18-11(2)21)6-4-7-13(16)19-20-14/h4-9H,3,10H2,1-2H3,(H,18,21)