2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]pyridine-3-carbonitrile

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]pyridine-3-carbonitrile Openeye Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)pyridine-3-carbonitrile CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinecarbonitrile IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)pyridine-3-carbonitrile Traditional Name: 2-(1,1-diketo-1,4-thiazinan-4-yl)nicotinonitrile Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C2=C(C=CC=N2)C#N

Isomeric SMILES

C1CS(=O)(=O)CCN1C2=C(C=CC=N2)C#N

InChI

InChI=1S/C10H11N3O2S/c11-8-9-2-1-3-12-10(9)13-4-6-16(14,15)7-5-13/h1-3H,4-7H2