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(1R,3R)-2-methylidene-1,3-dithiolane 1,3-dioxide

(1R,3R)-2-methylidene-1,3-dithiolane 1,3-dioxide

Systemtic Name:(1R,3R)-2-methylidene-1,3-dithiolane 1,3-dioxide
Openeye Name:(1R,3R)-2-methylene-1,3-dithiolane 1,3-dioxide
CAS Name:(1R,3R)-2-methylene-1,3-dithiolane 1,3-dioxide
IUPAC Name:(1R,3R)-2-methylidene-1,3-dithiolane 1,3-dioxide
Traditional Name:(1R,3R)-2-methylene-1,3-dithiolane 1,3-dioxide
Formula: C4H6O2S2
MolecularWeight: 150.21924
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Descriptors Computed from Structure

Canonical SMILES:

C=C1S(=O)CCS1=O


Isomeric SMILES

C=C1[S@](=O)CC[S@]1=O


InChI

InChI=1S/C4H6O2S2/c1-4-7(5)2-3-8(4)6/h1-3H2/t7-,8-/m1/s1


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