N-[(Z)-(3-chlorophenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(3-chlorophenyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-(3-chlorobenzylidene)amino]-2-(8-quinolylthio)acetamide Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NN=CC3=CC(=CC=C3)Cl)N=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3OS/c19-15-7-1-4-13(10-15)11-21-22-17(23)12-24-16-8-2-5-14-6-3-9-20-18(14)16/h1-11H,12H2,(H,22,23)/b21-11-