[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl] benzoate

Systemtic Name: [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl] benzoate Openeye Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl) benzoate CAS Name: benzoic acid (1,1,3-trioxo-1,2-benzothiazol-2-yl) ester IUPAC Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl) benzoate Traditional Name: benzoic acid (1,1,3-triketo-1,2-benzothiazol-2-yl) ester Formula: C14H9NO5S MolecularWeight: 303.28996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ON2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)ON2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C14H9NO5S/c16-13-11-8-4-5-9-12(11)21(18,19)15(13)20-14(17)10-6-2-1-3-7-10/h1-9H