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(1-methoxy-2-oxidanylidene-pyrrolidin-3-yl) 8-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

(1-methoxy-2-oxidanylidene-pyrrolidin-3-yl) 8-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:(1-methoxy-2-oxidanylidene-pyrrolidin-3-yl) 8-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:(1-methoxy-2-oxo-pyrrolidin-3-yl) 8-thioxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:8-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (1-methoxy-2-oxo-3-pyrrolidinyl) ester
IUPAC Name:(1-methoxy-2-oxopyrrolidin-3-yl) 8-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:8-thioxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2-keto-1-methoxy-pyrrolidin-3-yl) ester
Formula: C12H14N2O4S2
MolecularWeight: 314.38056
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Descriptors Computed from Structure

Canonical SMILES:

CON1CCC(C1=O)OC(=O)C2=CCSC3N2C(=S)C3


Isomeric SMILES

CON1CCC(C1=O)OC(=O)C2=CCSC3N2C(=S)C3


InChI

InChI=1S/C12H14N2O4S2/c1-17-13-4-2-8(11(13)15)18-12(16)7-3-5-20-10-6-9(19)14(7)10/h3,8,10H,2,4-6H2,1H3


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