2D Chemical StructureDatabase ID 75530413
SMILESC1C=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)C(/C=C/C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CS4)C(=O)O
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Structure data verified · Database ID 75530413

Chemical Intermediate

(6R,7R)-7-[[(E)-4-(2,4-Dinitrophenyl)-2-(2-thienyl)but-3-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.

CAS 41906-86-9Product ID 753489
Product data verified

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

Intermediates(6R,7R)-7-[[(E)-4-(2,4-Dinitrophenyl)-2-(2-thienyl)but-3-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.
IUPAC Name—
CAS Number41906-86-9
Database ID75530413
Molecular Formula—
Molecular Weight—
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Product Information

(6R,7R)-7-[[(E)-4-(2,4-Dinitrophenyl)-2-(2-thienyl)but-3-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.

(6R,7R)-7-[[(E)-4-(2,4-Dinitrophenyl)-2-(2-thienyl)but-3-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2. (CAS 41906-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number41906-86-9
Database ID75530413
Molecular Formula—
Updated2026-10-16

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CAS 41906-86-9(6R,7R)-7-[[(E)-4-(2,4-Dinitrophenyl)-2-(2-thienyl)but-3-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.
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