1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; phosphoric acid

Systemtic Name: 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; phosphoric acid Openeye Name: 1,1-dioxo-1,2-benzothiazol-3-olate; phosphoric acid CAS Name: 1,1-dioxo-1,2-benzothiazol-3-olate; phosphoric acid IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-olate; phosphoric acid Traditional Name: 1,1-diketo-1,2-benzothiazol-3-olate; phosphoric acid Formula: C7H7NO7PS- MolecularWeight: 280.171741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-].OP(=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-1