(1R,2R)-1-oxidanylidene-2-pyridin-3-yl-thiane-2-carbaldehyde

Systemtic Name: (1R,2R)-1-oxidanylidene-2-pyridin-3-yl-thiane-2-carbaldehyde Openeye Name: (1R,2R)-1-oxo-2-(3-pyridyl)thiane-2-carbaldehyde CAS Name: (1R,2R)-1-oxo-2-(3-pyridinyl)-2-thianecarboxaldehyde IUPAC Name: (1R,2R)-1-oxo-2-pyridin-3-ylthiane-2-carbaldehyde Traditional Name: (1R,2R)-1-keto-2-(3-pyridyl)thiane-2-carbaldehyde Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)C(C1)(C=O)C2=CN=CC=C2

Isomeric SMILES

C1CC[S@@](=O)[C@@](C1)(C=O)C2=CN=CC=C2

InChI

InChI=1S/C11H13NO2S/c13-9-11(5-1-2-7-15(11)14)10-4-3-6-12-8-10/h3-4,6,8-9H,1-2,5,7H2/t11-,15+/m0/s1