(Z)-(3-azanylidene-5-diazonio-thiophen-2-ylidene)-methoxy-methanolate

Systemtic Name: (Z)-(3-azanylidene-5-diazonio-thiophen-2-ylidene)-methoxy-methanolate Openeye Name: (Z)-(5-diazonio-3-imino-2-thienylidene)-methoxy-methanolate CAS Name: (Z)-(5-diazonio-3-imino-2-thiophenylidene)-methoxymethanolate IUPAC Name: (Z)-(5-diazonio-3-iminothiophen-2-ylidene)-methoxymethanolate Traditional Name: (Z)-(5-diazonio-3-imino-2-thienylidene)-methoxy-methanolate Formula: C6H5N3O2S MolecularWeight: 183.1878

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=N)C=C(S1)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C\1/C(=N)C=C(S1)[N+]#N)/[O-]

InChI

InChI=1S/C6H5N3O2S/c1-11-6(10)5-3(7)2-4(9-8)12-5/h2H,1H3,(H-,7,10)