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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=CC=N3

InChI

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