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

Systemtic Name: 2,2-bis(oxidanylidene)-1H-2$l^{6},3-benzothiazin-4-olate Openeye Name: 2,2-dioxo-1H-2$l^{6},3-benzothiazin-4-olate CAS Name: 2,2-dioxo-1H-2$l^{6},3-benzothiazin-4-olate IUPAC Name: 2,2-dioxo-1H-2$l^{6},3-benzothiazin-4-olate Traditional Name: 2,2-diketo-1H-2$l^{6},3-benzothiazin-4-olate Formula: C8H6NO3S- MolecularWeight: 196.20314

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NS1(=O)=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C(=NS1(=O)=O)[O-]

InChI

InChI=1S/C8H7NO3S/c10-8-7-4-2-1-3-6(7)5-13(11,12)9-8/h1-4H,5H2,(H,9,10)/p-1