N-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(2,3-dichlorophenyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-(2,3-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(=CC=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

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

InChI

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