N-ethyl-N-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]benzamide

Systemtic Name: N-ethyl-N-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]benzamide Openeye Name: N-ethyl-N-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridyl]benzamide CAS Name: N-ethyl-N-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl]benzamide IUPAC Name: N-ethyl-N-[6-(4-oxo-1,3-benzothiazin-2-yl)pyridin-2-yl]benzamide Traditional Name: N-ethyl-N-[6-(4-keto-1,3-benzothiazin-2-yl)-2-pyridyl]benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2S/c1-2-25(22(27)15-9-4-3-5-10-15)19-14-8-12-17(23-19)21-24-20(26)16-11-6-7-13-18(16)28-21/h3-14H,2H2,1H3