3-oxidanidyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-carboxylate

Systemtic Name: 3-oxidanidyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-carboxylate Openeye Name: 3-oxido-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-carboxylate CAS Name: 3-oxido-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-carboxylate IUPAC Name: 3-oxido-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-carboxylate Traditional Name: 1,1-diketo-3-oxido-4H-1$l^{6},2,4-benzothiadiazine-7-carboxylate Formula: C8H4N2O5S-2 MolecularWeight: 240.19276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)[O-])S(=O)(=O)N=C(N2)[O-]

Isomeric SMILES

C1=CC2=C(C=C1C(=O)[O-])S(=O)(=O)N=C(N2)[O-]

InChI

InChI=1S/C8H6N2O5S/c11-7(12)4-1-2-5-6(3-4)16(14,15)10-8(13)9-5/h1-3H,(H,11,12)(H2,9,10,13)/p-2