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7-(2-methoxyethoxy)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

7-(2-methoxyethoxy)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name:7-(2-methoxyethoxy)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Openeye Name:7-(2-methoxyethoxy)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name:7-(2-methoxyethoxy)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name:7-(2-methoxyethoxy)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Traditional Name:8-keto-7-(2-methoxyethoxy)-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Formula: C11H15NO5S
MolecularWeight: 273.3055
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)OCCOC)SC1)C(=O)O


Isomeric SMILES

CC1=C(N2C(C(C2=O)OCCOC)SC1)C(=O)O


InChI

InChI=1S/C11H15NO5S/c1-6-5-18-10-8(17-4-3-16-2)9(13)12(10)7(6)11(14)15/h8,10H,3-5H2,1-2H3,(H,14,15)


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