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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=C(C=CC=N2)C#N

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=C(C=CC=N2)C#N

InChI

InChI=1S/C10H11N3O2S/c11-8-9-4-3-5-12-10(9)13-6-1-2-7-16(13,14)15/h3-5H,1-2,6-7H2