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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)propionamide Formula: C23H18N2O6S MolecularWeight: 450.46382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C23H18N2O6S/c1-13(25-23(27)15-8-4-6-10-21(15)32(25,28)29)22(26)24-17-12-19-16(11-20(17)30-2)14-7-3-5-9-18(14)31-19/h3-13H,1-2H3,(H,24,26)