(E)-1-diazonio-4-prop-2-enylsulfanyl-but-1-en-2-olate

Systemtic Name: (E)-1-diazonio-4-prop-2-enylsulfanyl-but-1-en-2-olate Openeye Name: (E)-4-allylsulfanyl-1-diazonio-but-1-en-2-olate CAS Name: (E)-1-diazonio-4-(prop-2-enylthio)-1-buten-2-olate IUPAC Name: (E)-1-diazonio-4-prop-2-enylsulfanylbut-1-en-2-olate Traditional Name: (E)-4-(allylthio)-1-diazonio-but-1-en-2-olate Formula: C7H10N2OS MolecularWeight: 170.2321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2OS/c1-2-4-11-5-3-7(10)6-9-8/h2,6H,1,3-5H2/b7-6+