N-(2-methoxydibenzofuran-3-yl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C22H16N2O6S MolecularWeight: 436.43724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C22H16N2O6S/c1-29-19-10-15-13-6-2-4-8-17(13)30-18(15)11-16(19)23-21(25)12-24-22(26)14-7-3-5-9-20(14)31(24,27)28/h2-11H,12H2,1H3,(H,23,25)