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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CN=CC=C3

InChI

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