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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(4-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=NC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=NC=C3

InChI

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