N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-2-(2-pyridylthio)acetamide Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)CSC2=CC=CC=N2)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)CSC2=CC=CC=N2)Br)OC

InChI

InChI=1S/C16H16BrN3O3S/c1-22-13-8-14(23-2)12(17)7-11(13)9-19-20-15(21)10-24-16-5-3-4-6-18-16/h3-9H,10H2,1-2H3,(H,20,21)/b19-9+