2-diazonio-1,1-bis(oxidanylidene)-1-benzothiophen-3-olate

Systemtic Name: 2-diazonio-1,1-bis(oxidanylidene)-1-benzothiophen-3-olate Openeye Name: 2-diazonio-1,1-dioxo-benzothiophen-3-olate CAS Name: 2-diazonio-1,1-dioxo-1-benzothiophen-3-olate IUPAC Name: 2-diazonio-1,1-dioxo-1-benzothiophen-3-olate Traditional Name: 2-diazonio-1,1-diketo-benzothiophen-3-olate Formula: C8H4N2O3S MolecularWeight: 208.19396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2(=O)=O)[N+]#N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2(=O)=O)[N+]#N)[O-]

InChI

InChI=1S/C8H4N2O3S/c9-10-8-7(11)5-3-1-2-4-6(5)14(8,12)13/h1-4H