LCE

(1S,3S,4S,5S)-7,7-dichloro-3-methoxy-2-thiabicyclo[3.2.0]heptan-6-one-4-carboxylic acid

Created: 2010-02-15
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count23
Chiral Atom Count4
Bond Count24
Aromatic Bond Count0
2D diagram of LCE

Chemical Component Summary

Name(1S,3S,4S,5S)-7,7-dichloro-3-methoxy-2-thiabicyclo[3.2.0]heptan-6-one-4-carboxylic acid
Synonyms(1S,3S,4S,5S)-7,7-dichloro-3-methoxy-6-oxo-2-thiabicyclo[3.2.0]heptane-4-carboxylic acid
Systematic Name (OpenEye OEToolkits)(1S,3S,4S,5S)-7,7-dichloro-3-methoxy-6-oxo-2-thiabicyclo[3.2.0]heptane-4-carboxylic acid
FormulaC8 H8 Cl2 O4 S
Molecular Weight271.118
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=C(O)C1C2C(=O)C(Cl)(Cl)C2SC1OC
SMILESCACTVS3.370CO[CH]1S[CH]2[CH]([CH]1C(O)=O)C(=O)C2(Cl)Cl
SMILESOpenEye OEToolkits1.7.0COC1C(C2C(S1)C(C2=O)(Cl)Cl)C(=O)O
Canonical SMILESCACTVS3.370 CO[C@H]1S[C@H]2[C@@H]([C@H]1C(O)=O)C(=O)C2(Cl)Cl
Canonical SMILESOpenEye OEToolkits1.7.0 CO[C@@H]1[C@@H]([C@@H]2[C@H](S1)C(C2=O)(Cl)Cl)C(=O)O
InChIInChI1.03 InChI=1S/C8H8Cl2O4S/c1-14-7-3(6(12)13)2-4(11)8(9,10)5(2)15-7/h2-3,5,7H,1H3,(H,12,13)/t2-,3-,5-,7-/m0/s1
InChIKeyInChI1.03 PELFTKQNZKVHIO-NXTKUWPGSA-N

Related Resource References

Resource NameReference
PubChem 45379052
CCDC/CSD LUVSIF
COD 4101933