4-[(Z)-5-azido-1-methylsulfanyl-pent-1-en-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-5-azido-1-methylsulfanyl-pent-1-en-2-yl]benzenecarbonitrile Openeye Name: 4-[(1Z)-4-azido-1-(methylsulfanylmethylene)butyl]benzonitrile CAS Name: 4-[(Z)-5-azido-1-(methylthio)pent-1-en-2-yl]benzonitrile IUPAC Name: 4-[(Z)-5-azido-1-methylsulfanylpent-1-en-2-yl]benzonitrile Traditional Name: 4-[(Z)-1-(3-azidopropyl)-2-(methylthio)vinyl]benzonitrile Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

CSC=C(CCCN=[N+]=[N-])C1=CC=C(C=C1)C#N

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4S/c1-18-10-13(3-2-8-16-17-15)12-6-4-11(9-14)5-7-12/h4-7,10H,2-3,8H2,1H3/b13-10-