1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one phosphate

Systemtic Name: 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one phosphate Openeye Name: 1,1-dioxo-1,2-benzothiazol-3-one phosphate CAS Name: 1,1-dioxo-1,2-benzothiazol-3-one phosphate IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one phosphate Traditional Name: 1,1-diketo-1,2-benzothiazol-3-one phosphate Formula: C7H5NO7PS-3 MolecularWeight: 278.155861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NS2(=O)=O.[O-]P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NS2(=O)=O.[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C7H5NO3S.H3O4P/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;1-5(2,3)4/h1-4H,(H,8,9);(H3,1,2,3,4)/p-3