2-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]benzamide

Systemtic Name: 2-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]benzamide Openeye Name: 2-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]benzamide CAS Name: 2-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]benzamide IUPAC Name: 2-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]benzamide Traditional Name: 2-[2-keto-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1C(N(C2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c24-23(27)17-10-4-6-12-20(17)28-14-22(26)25-18-11-5-7-13-21(18)29-15-19(25)16-8-2-1-3-9-16/h1-13,19H,14-15H2,(H2,24,27)