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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl] 2-methylprop-2-enoate Openeye Name: [(3S)-1,1-dioxothiolan-3-yl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [(3S)-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [(3S)-1,1-diketothiolan-3-yl] ester Formula: C8H12O4S MolecularWeight: 204.24348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1CCS(=O)(=O)C1

Isomeric SMILES

CC(=C)C(=O)O[C@H]1CCS(=O)(=O)C1

InChI

InChI=1S/C8H12O4S/c1-6(2)8(9)12-7-3-4-13(10,11)5-7/h7H,1,3-5H2,2H3/t7-/m0/s1