N-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]propanamide

Systemtic Name: N-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]propanamide Openeye Name: N-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridyl]propanamide CAS Name: N-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl]propanamide IUPAC Name: N-[6-(4-oxo-1,3-benzothiazin-2-yl)pyridin-2-yl]propanamide Traditional Name: N-[6-(4-keto-1,3-benzothiazin-2-yl)-2-pyridyl]propionamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H13N3O2S/c1-2-14(20)18-13-9-5-7-11(17-13)16-19-15(21)10-6-3-4-8-12(10)22-16/h3-9H,2H2,1H3,(H,17,18,20)