N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(3,4-dichlorophenyl)methyleneamino]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[(Z)-(3,4-dichlorobenzylidene)amino]-2-(2-pyridylthio)acetamide Formula: C14H11Cl2N3OS MolecularWeight: 340.22764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SCC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3OS/c15-11-5-4-10(7-12(11)16)8-18-19-13(20)9-21-14-3-1-2-6-17-14/h1-8H,9H2,(H,19,20)/b18-8-