2-azido-5-bromanyl-6-methylsulfanyl-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-azido-5-bromanyl-6-methylsulfanyl-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-azido-5-bromo-6-methylsulfanyl-4-phenyl-pyridine-3-carbonitrile CAS Name: 2-azido-5-bromo-6-(methylthio)-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-azido-5-bromo-6-methylsulfanyl-4-phenylpyridine-3-carbonitrile Traditional Name: 2-azido-5-bromo-6-(methylthio)-4-phenyl-nicotinonitrile Formula: C13H8BrN5S MolecularWeight: 346.20512

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=C(C(=N1)N=[N+]=[N-])C#N)C2=CC=CC=C2)Br

Isomeric SMILES

CSC1=C(C(=C(C(=N1)N=[N+]=[N-])C#N)C2=CC=CC=C2)Br

InChI

InChI=1S/C13H8BrN5S/c1-20-13-11(14)10(8-5-3-2-4-6-8)9(7-15)12(17-13)18-19-16/h2-6H,1H3