N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-(8-quinolylthio)acetamide Formula: C19H16ClN3OS MolecularWeight: 369.86784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=CC2=C1N=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N/NC(=O)CSC1=CC=CC2=C1N=CC=C2)/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3OS/c1-13(15-8-2-3-9-16(15)20)22-23-18(24)12-25-17-10-4-6-14-7-5-11-21-19(14)17/h2-11H,12H2,1H3,(H,23,24)/b22-13-