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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C22H17N3O5S MolecularWeight: 435.45248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CNC4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CNC4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C22H17N3O5S/c1-29-19-10-15-13-6-2-4-8-17(13)30-18(15)11-16(19)24-21(26)12-23-22-14-7-3-5-9-20(14)31(27,28)25-22/h2-11H,12H2,1H3,(H,23,25)(H,24,26)