1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-(4-benzoylphenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3S/c25-22(24-14-15-28-21-9-5-4-8-20(21)24)16-27-19-12-10-18(11-13-19)23(26)17-6-2-1-3-7-17/h1-13H,14-16H2