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

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-(2-pyridyl)acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2S/c19-14(18-13-7-3-4-8-16-13)9-12-15(20)17-10-5-1-2-6-11(10)21-12/h1-8,12H,9H2,(H,17,20)(H,16,18,19)