N-[(Z)-(4-bromophenyl)methylideneamino]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[(Z)-(4-bromobenzylidene)amino]-2-(2-pyridylthio)acetamide Formula: C14H12BrN3OS MolecularWeight: 350.23358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3OS/c15-12-6-4-11(5-7-12)9-17-18-13(19)10-20-14-3-1-2-8-16-14/h1-9H,10H2,(H,18,19)/b17-9-