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

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

Systemtic Name:lithium (3Z)-7-oxidanylidene-3-(3-sulfanylidenepropylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:lithium (3Z)-7-oxo-3-(3-thioxopropylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name:lithium (3Z)-7-oxo-3-(3-sulfanylidenepropylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
IUPAC Name:lithium (3Z)-7-oxo-3-(3-sulfanylidenepropylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
Traditional Name:lithium (3Z)-7-keto-3-(3-thioxopropylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
Formula: C9H8LiNO4S
MolecularWeight: 233.17012
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1C2N(C1=O)C(C(=CCC=S)O2)C(=O)[O-]


Isomeric SMILES

[Li+].C1C2N(C1=O)C(/C(=C/CC=S)/O2)C(=O)[O-]


InChI

InChI=1S/C9H9NO4S.Li/c11-6-4-7-10(6)8(9(12)13)5(14-7)2-1-3-15;/h2-3,7-8H,1,4H2,(H,12,13);/q;+1/p-1/b5-2-;


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