2-cyano-6-diazonio-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-6-en-7-olate

Systemtic Name: 2-cyano-6-diazonio-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-6-en-7-olate Openeye Name: 2-cyano-6-diazonio-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-6-en-7-olate CAS Name: 2-cyano-6-diazonio-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-6-en-7-olate IUPAC Name: 2-cyano-6-diazonio-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-6-en-7-olate Traditional Name: 2-cyano-6-diazonio-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-6-en-7-olate Formula: C8H8N4OS MolecularWeight: 208.24032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(=C2[O-])[N+]#N)C#N)C

Isomeric SMILES

CC1(C(N2C(S1)C(=C2[O-])[N+]#N)C#N)C

InChI

InChI=1S/C8H8N4OS/c1-8(2)4(3-9)12-6(13)5(11-10)7(12)14-8/h4,7H,1-2H3