N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]-2-(8-quinolylthio)acetamide Formula: C18H13ClFN3OS MolecularWeight: 373.831723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NN=CC3=C(C=CC=C3Cl)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)N/N=C\C3=C(C=CC=C3Cl)F)N=CC=C2

InChI

InChI=1S/C18H13ClFN3OS/c19-14-6-2-7-15(20)13(14)10-22-23-17(24)11-25-16-8-1-4-12-5-3-9-21-18(12)16/h1-10H,11H2,(H,23,24)/b22-10-