(1R,3S)-2,2-dimethyl-3-[(E)-(2-oxidanylidenethiolan-3-ylidene)methyl]cyclopropane-1-carboxylate

Systemtic Name: (1R,3S)-2,2-dimethyl-3-[(E)-(2-oxidanylidenethiolan-3-ylidene)methyl]cyclopropane-1-carboxylate Openeye Name: (1R,3S)-2,2-dimethyl-3-[(E)-(2-oxotetrahydrothiophen-3-ylidene)methyl]cyclopropanecarboxylate CAS Name: (1R,3S)-2,2-dimethyl-3-[(E)-(2-oxo-3-thiolanylidene)methyl]-1-cyclopropanecarboxylate IUPAC Name: (1R,3S)-2,2-dimethyl-3-[(E)-(2-oxothiolan-3-ylidene)methyl]cyclopropane-1-carboxylate Traditional Name: (1R,3S)-3-[(E)-(2-ketotetrahydrothiophen-3-ylidene)methyl]-2,2-dimethyl-cyclopropanecarboxylate Formula: C11H13O3S- MolecularWeight: 225.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)[O-])C=C2CCSC2=O)C

Isomeric SMILES

CC1([C@H]([C@H]1C(=O)[O-])/C=C/2\CCSC2=O)C

InChI

InChI=1S/C11H14O3S/c1-11(2)7(8(11)9(12)13)5-6-3-4-15-10(6)14/h5,7-8H,3-4H2,1-2H3,(H,12,13)/p-1/b6-5+/t7-,8-/m0/s1