4-[[(Z)-5-azidopent-1-enyl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 4-[[(Z)-5-azidopent-1-enyl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[(Z)-5-azidopent-1-enyl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[(Z)-5-azidopent-1-enyl]thio]methyl]benzonitrile IUPAC Name: 4-[[(Z)-5-azidopent-1-enyl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[(Z)-5-azidopent-1-enyl]thio]methyl]benzonitrile Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC=CCCCN=[N+]=[N-])C#N

Isomeric SMILES

C1=CC(=CC=C1CS/C=C\CCCN=[N+]=[N-])C#N

InChI

InChI=1S/C13H14N4S/c14-10-12-4-6-13(7-5-12)11-18-9-3-1-2-8-16-17-15/h3-7,9H,1-2,8,11H2/b9-3-