[(E)-5-azidopent-1-enyl]sulfanylbenzene

Systemtic Name: [(E)-5-azidopent-1-enyl]sulfanylbenzene Openeye Name: [(E)-5-azidopent-1-enyl]sulfanylbenzene CAS Name: [[(E)-5-azidopent-1-enyl]thio]benzene IUPAC Name: [(E)-5-azidopent-1-enyl]sulfanylbenzene Traditional Name: [[(E)-5-azidopent-1-enyl]thio]benzene Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)S/C=C/CCCN=[N+]=[N-]

InChI

InChI=1S/C11H13N3S/c12-14-13-9-5-2-6-10-15-11-7-3-1-4-8-11/h1,3-4,6-8,10H,2,5,9H2/b10-6+