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(2-methoxy-2-oxidanylidene-ethyl) 7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

(2-methoxy-2-oxidanylidene-ethyl) 7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:(2-methoxy-2-oxidanylidene-ethyl) 7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:(2-methoxy-2-oxo-ethyl) 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2-methoxy-2-oxoethyl) ester
IUPAC Name:(2-methoxy-2-oxoethyl) 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:7-amino-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2-keto-2-methoxy-ethyl) ester
Formula: C10H12N2O5S
MolecularWeight: 272.27768
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C1=CCSC2N1C(=O)C2N


Isomeric SMILES

COC(=O)COC(=O)C1=CCSC2N1C(=O)C2N


InChI

InChI=1S/C10H12N2O5S/c1-16-6(13)4-17-10(15)5-2-3-18-9-7(11)8(14)12(5)9/h2,7,9H,3-4,11H2,1H3


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