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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CSC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)CSC2=CC=CC3=C2N=CC=C3)Cl

InChI

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