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

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

Systemtic Name:3-(hydroxymethyl)-7-(2-methylsulfonylethoxycarbonylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Openeye Name:3-(hydroxymethyl)-7-(2-methylsulfonylethoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name:3-(hydroxymethyl)-7-[[2-methylsulfonylethoxy(oxo)methyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name:3-(hydroxymethyl)-7-(2-methylsulfonylethoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Traditional Name:8-keto-7-(2-mesylethoxycarbonylamino)-3-methylol-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Formula: C12H16N2O8S2
MolecularWeight: 380.39404
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCOC(=O)NC1C2N(C1=O)C(=C(CS2)CO)C(=O)O


Isomeric SMILES

CS(=O)(=O)CCOC(=O)NC1C2N(C1=O)C(=C(CS2)CO)C(=O)O


InChI

InChI=1S/C12H16N2O8S2/c1-24(20,21)3-2-22-12(19)13-7-9(16)14-8(11(17)18)6(4-15)5-23-10(7)14/h7,10,15H,2-5H2,1H3,(H,13,19)(H,17,18)


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