2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-pyridin-2-yl-ethanenitrile

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-pyridin-2-yl-ethanenitrile Openeye Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-(2-pyridyl)acetonitrile CAS Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-(2-pyridinyl)acetonitrile IUPAC Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-pyridin-2-ylacetonitrile Traditional Name: 2-(1,1-diketo-1,2-benzothiazol-3-yl)-2-(2-pyridyl)acetonitrile Formula: C14H9N3O2S MolecularWeight: 283.30516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)C(C#N)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)C(C#N)C3=CC=CC=N3

InChI

InChI=1S/C14H9N3O2S/c15-9-11(12-6-3-4-8-16-12)14-10-5-1-2-7-13(10)20(18,19)17-14/h1-8,11H