(3R)-1,1-bis(oxidanylidene)thiolane-3-carbaldehyde

Systemtic Name: (3R)-1,1-bis(oxidanylidene)thiolane-3-carbaldehyde Openeye Name: (3R)-1,1-dioxothiolane-3-carbaldehyde CAS Name: (3R)-1,1-dioxo-3-thiolanecarboxaldehyde IUPAC Name: (3R)-1,1-dioxothiolane-3-carbaldehyde Traditional Name: (3R)-1,1-diketothiolane-3-carbaldehyde Formula: C5H8O3S MolecularWeight: 148.18022

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C=O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C=O

InChI

InChI=1S/C5H8O3S/c6-3-5-1-2-9(7,8)4-5/h3,5H,1-2,4H2/t5-/m1/s1