sodium 1,1-bis(oxidanylidene)-3-phenyl-1,2-benzothiazol-2-id-3-ol

Systemtic Name: sodium 1,1-bis(oxidanylidene)-3-phenyl-1,2-benzothiazol-2-id-3-ol Openeye Name: sodium 1,1-dioxo-3-phenyl-1,2-benzothiazol-2-id-3-ol CAS Name: sodium 1,1-dioxo-3-phenyl-1,2-benzothiazol-2-id-3-ol IUPAC Name: sodium 1,1-dioxo-3-phenyl-1,2-benzothiazol-2-id-3-ol Traditional Name: sodium 1,1-diketo-3-phenyl-1,2-benzothiazol-2-id-3-ol Formula: C13H10NNaO3S MolecularWeight: 283.27817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3S(=O)(=O)[N-]2)O.[Na+]

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3S(=O)(=O)[N-]2)O.[Na+]

InChI

InChI=1S/C13H10NO3S.Na/c15-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)18(16,17)14-13;/h1-9,15H;/q-1;+1