2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanal

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanal Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]acetaldehyde CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]acetaldehyde IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]acetaldehyde Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]acetaldehyde Formula: C6H10O3S MolecularWeight: 162.2068

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC=O

Isomeric SMILES

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

InChI

InChI=1S/C6H10O3S/c7-3-1-6-2-4-10(8,9)5-6/h3,6H,1-2,4-5H2/t6-/m0/s1