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

Systemtic Name: sodium 1,1-bis(oxidanylidene)-2H-1$l^{6},3-benzothiazin-3-id-4-one Openeye Name: sodium 1,1-dioxo-2H-1$l^{6},3-benzothiazin-3-id-4-one CAS Name: sodium 1,1-dioxo-2H-1$l^{6},3-benzothiazin-3-id-4-one IUPAC Name: sodium 1,1-dioxo-2H-1$l^{6},3-benzothiazin-3-id-4-one Traditional Name: sodium 1,1-diketo-2H-1$l^{6},3-benzothiazin-3-id-4-one Formula: C8H6NNaO3S MolecularWeight: 219.19291

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Descriptors Computed from Structure

Canonical SMILES:

C1[N-]C(=O)C2=CC=CC=C2S1(=O)=O.[Na+]

Isomeric SMILES

C1[N-]C(=O)C2=CC=CC=C2S1(=O)=O.[Na+]

InChI

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