N-[(Z)-1-pyridin-2-ylethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-pyridin-2-ylethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-1-(2-pyridyl)ethylideneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-1-(2-pyridinyl)ethylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-1-pyridin-2-ylethylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-1-(2-pyridyl)ethylideneamino]-2-(8-quinolylthio)acetamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=CC2=C1N=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C/C(=N/NC(=O)CSC1=CC=CC2=C1N=CC=C2)/C3=CC=CC=N3

InChI

InChI=1S/C18H16N4OS/c1-13(15-8-2-3-10-19-15)21-22-17(23)12-24-16-9-4-6-14-7-5-11-20-18(14)16/h2-11H,12H2,1H3,(H,22,23)/b21-13-