4-ethyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-olate

Systemtic Name: 4-ethyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-olate Openeye Name: 4-ethyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-olate CAS Name: 4-ethyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-olate IUPAC Name: 4-ethyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-olate Traditional Name: 4-ethyl-1,1-diketo-1$l^{6},2,4-benzothiadiazin-3-olate Formula: C9H9N2O3S- MolecularWeight: 225.24436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2S(=O)(=O)N=C1[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2S(=O)(=O)N=C1[O-]

InChI

InChI=1S/C9H10N2O3S/c1-2-11-7-5-3-4-6-8(7)15(13,14)10-9(11)12/h3-6H,2H2,1H3,(H,10,12)/p-1