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

Systemtic Name: 7-ethoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-olate Openeye Name: 7-ethoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-olate CAS Name: 7-ethoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-olate IUPAC Name: 7-ethoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-olate Traditional Name: 7-ethoxy-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-olate Formula: C9H9N2O4S- MolecularWeight: 241.24376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=NS2(=O)=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=NS2(=O)=O)[O-]

InChI

InChI=1S/C9H10N2O4S/c1-2-15-6-3-4-7-8(5-6)16(13,14)11-9(12)10-7/h3-5H,2H2,1H3,(H2,10,11,12)/p-1