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8-oxidanylidene-3-(2H-1,2,3-triazol-4-ylsulfanylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

8-oxidanylidene-3-(2H-1,2,3-triazol-4-ylsulfanylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name:8-oxidanylidene-3-(2H-1,2,3-triazol-4-ylsulfanylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Openeye Name:8-oxo-3-(2H-triazol-4-ylsulfanylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name:8-oxo-3-[(2H-triazol-4-ylthio)methylthio]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name:8-oxo-3-(2H-triazol-4-ylsulfanylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Traditional Name:8-keto-3-[(2H-triazol-4-ylthio)methylthio]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Formula: C10H10N4O3S3
MolecularWeight: 330.4064
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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=C(CS2)SCSC3=NNN=C3)C(=O)O


Isomeric SMILES

C1C2N(C1=O)C(=C(CS2)SCSC3=NNN=C3)C(=O)O


InChI

InChI=1S/C10H10N4O3S3/c15-7-1-8-14(7)9(10(16)17)5(3-18-8)19-4-20-6-2-11-13-12-6/h2,8H,1,3-4H2,(H,16,17)(H,11,12,13)


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