(Z)-1-diazonio-5-prop-2-enylsulfanyl-pent-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-5-prop-2-enylsulfanyl-pent-1-en-2-olate Openeye Name: (Z)-5-allylsulfanyl-1-diazonio-pent-1-en-2-olate CAS Name: (Z)-1-diazonio-5-(prop-2-enylthio)-1-penten-2-olate IUPAC Name: (Z)-1-diazonio-5-prop-2-enylsulfanylpent-1-en-2-olate Traditional Name: (Z)-5-(allylthio)-1-diazonio-pent-1-en-2-olate Formula: C8H12N2OS MolecularWeight: 184.25868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSCCCC(=C[N+]#N)[O-]

Isomeric SMILES

C=CCSCCC/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C8H12N2OS/c1-2-5-12-6-3-4-8(11)7-10-9/h2,7H,1,3-6H2/b8-7-