(Z)-2-diazonio-1-(1,3-thiazol-5-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(1,3-thiazol-5-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-thiazol-5-yl-ethenolate CAS Name: (Z)-2-diazonio-1-(5-thiazolyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(1,3-thiazol-5-yl)ethenolate Traditional Name: (Z)-2-diazonio-1-thiazol-5-yl-ethenolate Formula: C5H3N3OS MolecularWeight: 153.16182

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=N1)C(=C[N+]#N)[O-]

Isomeric SMILES

C1=C(SC=N1)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C5H3N3OS/c6-8-1-4(9)5-2-7-3-10-5/h1-3H/b4-1-