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2H-1,2,3-triazol-4-ylsulfanylmethylsulfanyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

2H-1,2,3-triazol-4-ylsulfanylmethylsulfanyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

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

Canonical SMILES:

C1C=C(N2C(S1)CC2=O)C(=O)OSCSC3=NNN=C3


Isomeric SMILES

C1C=C(N2C(S1)CC2=O)C(=O)OSCSC3=NNN=C3


InChI

InChI=1S/C10H10N4O3S3/c15-8-3-9-14(8)6(1-2-18-9)10(16)17-20-5-19-7-4-11-13-12-7/h1,4,9H,2-3,5H2,(H,11,12,13)


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