2D Chemical StructureDatabase ID 44151931
SMILESC1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CS3)C(=O)O)C[N+]4=CC=CC=C4.C(#N)[S-]
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Structure data verified · Database ID 44151931

Chemical Intermediate

(6R-trans)-1-((2-Carboxy-8-oxo-7-((2-thienylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)pyridinium thiocyanate

CAS 10353-05-6Product ID 730577
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(6R-trans)-1-((2-Carboxy-8-oxo-7-((2-thienylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)pyridinium thiocyanate
IUPAC Name—
CAS Number10353-05-6
Database ID44151931
Molecular Formula—
Molecular Weight—
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Product Information

(6R-trans)-1-((2-Carboxy-8-oxo-7-((2-thienylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)pyridinium thiocyanate

(6R-trans)-1-((2-Carboxy-8-oxo-7-((2-thienylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)pyridinium thiocyanate (CAS 10353-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number10353-05-6
Database ID44151931
Molecular Formula—
Updated2026-10-16

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CAS 10353-05-6(6R-trans)-1-((2-Carboxy-8-oxo-7-((2-thienylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)pyridinium thiocyanate
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