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

Systemtic Name: 2-(4-oxidanylidene-1,3-benzothiazin-2-yl)-2-pyridin-2-yl-ethanenitrile Openeye Name: 2-(4-oxo-1,3-benzothiazin-2-yl)-2-(2-pyridyl)acetonitrile CAS Name: 2-(4-oxo-1,3-benzothiazin-2-yl)-2-(2-pyridinyl)acetonitrile IUPAC Name: 2-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridin-2-ylacetonitrile Traditional Name: 2-(4-keto-1,3-benzothiazin-2-yl)-2-(2-pyridyl)acetonitrile Formula: C15H9N3OS MolecularWeight: 279.31646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)C(C#N)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)C(C#N)C3=CC=CC=N3

InChI

InChI=1S/C15H9N3OS/c16-9-11(12-6-3-4-8-17-12)15-18-14(19)10-5-1-2-7-13(10)20-15/h1-8,11H