(5aR-trans)-3,5-dichloro-4-oxo-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-4H-pyridine-1-acetamide CAS#: 70150-41-3; ChemWhat Code: 1011109
| (5aR-trans)-3,5-dichloro-4-oxo-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-4H-pyridine-1-acetamide Basic information |
| Product Name | (5aR-trans)-3,5-dichloro-4-oxo-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-4H-pyridine-1-acetamide |
| Synonyms | (5aR-trans)-3,5-dichloro-4-oxo-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-4H-pyridine-1-acetamide;3,5-Dichloro-4-oxo-N-[[(5aR)-1,4,5aβ,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazine]-6α-yl]-1(4H)-pyridineacetamide;Cefazedone lactone |
| CAS Registry Number | 70150-41-3 |
| Molecular Formula | C15H11Cl2N3O5S |
| Molecular Weight | 416.23594 |
| EINECS | 274-343-1 |
| Other Registry Numbers | |
| IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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| (5aR-trans)-3,5-dichloro-4-oxo-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-4H-pyridine-1-acetamide Chemical Properties |
Safety & Hazards(Codes & Phrases) |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
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![(5aR-trans)-3,5-dichloro-4-oxo-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-4H-pyridine-1-acetamide CAS#: 70150-41-3](/wp-content/uploads/2018/05/5aR-trans-35-dichloro-4-oxo-N-145a6-tetrahydro-17-dioxo-3H7H-azeto21-bfuro34-d13thiazin-6-yl-4H-pyridine-1-acetamide-CAS-70150-41-3.gif)