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

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethoxy]benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H16N2O3S/c18-17(21)12-5-1-3-7-14(12)22-11-16(20)19-9-10-23-15-8-4-2-6-13(15)19/h1-8H,9-11H2,(H2,18,21)