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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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