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2-(2-chloranylethanoyl)-6-methoxy-4-thia-1-azabicyclo[3.2.0]heptan-7-one
2-(2-chloranylethanoyl)-6-methoxy-4-thia-1-azabicyclo[3.2.0]heptan-7-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1C2N(C1=O)C(CS2)C(=O)CCl
Isomeric SMILES
COC1C2N(C1=O)C(CS2)C(=O)CCl
InChI
InChI=1S/C8H10ClNO3S/c1-13-6-7(12)10-4(5(11)2-9)3-14-8(6)10/h4,6,8H,2-3H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanyl-3-[[2-(2,2-dimethylpropanoyl)-7-methoxy-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methylsulfanyl]propanoic acid
- 6-chloranyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carbaldehyde
- (E)-2-diazonio-1-[3-methyl-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]ethenolate
- (E)-2-[3-methyl-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]-2-oxidanyl-ethenediazonium
- [7-methoxy-5,5,8-tris(oxidanylidene)-2-(phenoxymethyl)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ethanoate
- 6-chloranyl-2-(phenylcarbonyl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 2-(2,2-dimethylpropanoyl)-6-ethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- [7-methoxy-2-(methoxymethyl)-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ethanoate
- 1-[2-(4-methoxyphenoxy)piperazin-1-yl]propan-2-ol
- barium(2+); (1E)-buta-1,3-diene-1-sulfonate
