C9H12ClNO5S

chloromethyl (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4λ6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Also Known As: EINECS 278-401-7|Chloromethylpenicillanate-1,1-dioxide|Chloromethyl (2S-cis)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate 4,4-dioxide|chloromethyl (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate|CHLOROMETHYL (2S-CIS)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE 4,4-DIOXIDE|(2S,5R)-3,3-Dimethyl-4,4,7-trioxo-4-thia(VI)-1-azabicyclo[3.2.0]heptane-2-carboxylic acid chloromethyl ester|4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3,3-dimethyl-7-oxo-, chloromethyl ester, 4,4-dioxide, (2S,5R)-|Chloromethyl (2R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate|chloromethyl (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4|E6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate|Chloromethyl (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4lambda~6~-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula	C9H12ClNO5S
Molecular Weight	281.01248 g/mol
LogP	-0.1401
Topological Polar Surface Area	80.75 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	2
Exact Mass	281.01248
Monoisotopic Mass	281.01248
Heavy Atoms	17
Complexity	485.6147

Chemical Identifiers

CAS Number	76247-40-0
SMILES	CC1([C@@H](N2[C@H](S1(=O)=O)CC2=O)C(=O)OCCl)C