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

Systemtic Name: 2-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]propanenitrile Openeye Name: 2-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridyl]propanenitrile CAS Name: 2-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl]propanenitrile IUPAC Name: 2-[6-(4-oxo-1,3-benzothiazin-2-yl)pyridin-2-yl]propanenitrile Traditional Name: 2-[6-(4-keto-1,3-benzothiazin-2-yl)-2-pyridyl]propionitrile Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(C#N)C1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H11N3OS/c1-10(9-17)12-6-4-7-13(18-12)16-19-15(20)11-5-2-3-8-14(11)21-16/h2-8,10H,1H3