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lithium (3E)-3-(2-methylsulfinylethylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate

lithium (3E)-3-(2-methylsulfinylethylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name:lithium (3E)-3-(2-methylsulfinylethylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:lithium (3E)-3-(2-methylsulfinylethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name:lithium (3E)-3-(2-methylsulfinylethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
IUPAC Name:lithium (3E)-3-(2-methylsulfinylethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
Traditional Name:lithium (3E)-7-keto-3-(2-methylsulfinylethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
Formula: C9H10LiNO5S
MolecularWeight: 251.1854
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CS(=O)CC=C1C(N2C(O1)CC2=O)C(=O)[O-]


Isomeric SMILES

[Li+].CS(=O)C/C=C/1\C(N2C(O1)CC2=O)C(=O)[O-]


InChI

InChI=1S/C9H11NO5S.Li/c1-16(14)3-2-5-8(9(12)13)10-6(11)4-7(10)15-5;/h2,7-8H,3-4H2,1H3,(H,12,13);/q;+1/p-1/b5-2+;


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