N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-2-(8-quinolylthio)acetamide Formula: C18H13Cl2N3OS MolecularWeight: 390.28632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3OS/c19-14-7-6-13(15(20)9-14)10-22-23-17(24)11-25-16-5-1-3-12-4-2-8-21-18(12)16/h1-10H,11H2,(H,23,24)/b22-10+