N-[(E)-(3-chlorophenyl)methylideneamino]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(2-pyridylthio)acetamide Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3OS/c15-12-5-3-4-11(8-12)9-17-18-13(19)10-20-14-6-1-2-7-16-14/h1-9H,10H2,(H,18,19)/b17-9+