2-(4-oxidanylidene-1,3-benzothiazin-2-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,3-benzothiazin-2-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-oxo-1,3-benzothiazin-2-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(4-oxo-1,3-benzothiazin-2-yl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-oxo-1,3-benzothiazin-2-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-keto-1,3-benzothiazin-2-yl)-N-(2-pyridyl)acetamide Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H11N3O2S/c19-13(17-12-7-3-4-8-16-12)9-14-18-15(20)10-5-1-2-6-11(10)21-14/h1-8H,9H2,(H,16,17,19)