(Z)-1-diazonio-3-pyridin-2-ylsulfanyl-prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-pyridin-2-ylsulfanyl-prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-(2-pyridylsulfanyl)prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-(2-pyridinylthio)-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-pyridin-2-ylsulfanylprop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-(2-pyridylthio)prop-1-en-2-olate Formula: C8H7N3OS MolecularWeight: 193.22568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SCC(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC=NC(=C1)SC/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C8H7N3OS/c9-11-5-7(12)6-13-8-3-1-2-4-10-8/h1-5H,6H2/b7-5-