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O3-ethoxycarbonylsulfanyl O2-methyl (7S)-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylate

O3-ethoxycarbonylsulfanyl O2-methyl (7S)-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylate

Systemtic Name:O3-ethoxycarbonylsulfanyl O2-methyl (7S)-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylate
Openeye Name:O3-ethoxycarbonylsulfanyl O2-methyl (7S)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylate
CAS Name:(7S)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylic acid O3-(ethoxycarbonylthio) ester O2-methyl ester
IUPAC Name:3-O-ethoxycarbonylsulfanyl 2-O-methyl (7S)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylate
Traditional Name:(7S)-7-amino-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylic acid O3-(carbethoxythio) ester O2-methyl ester
Formula: C12H14N2O7S2
MolecularWeight: 362.37876
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)SOC(=O)C1=C(N2C(C(C2=O)N)SC1)C(=O)OC


Isomeric SMILES

CCOC(=O)SOC(=O)C1=C(N2C([C@H](C2=O)N)SC1)C(=O)OC


InChI

InChI=1S/C12H14N2O7S2/c1-3-20-12(18)23-21-10(16)5-4-22-9-6(13)8(15)14(9)7(5)11(17)19-2/h6,9H,3-4,13H2,1-2H3/t6-,9?/m0/s1


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