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1(4H)-Pyridineacetamide,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)-,(5aR-trans)- (9CI) (70150-41-3)

Identification
Name:1(4H)-Pyridineacetamide,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)-,(5aR-trans)- (9CI)
Synonyms:3H,7H-Azeto[2,1-b]furo[3,4-d][1,3]thiazine,1(4H)-pyridineacetamide deriv.
CAS:70150-41-3
EINECS: 274-343-1
Molecular Formula: C15H11 Cl2 N3 O5 S
Molecular Weight: 416.23594
InChI: InChI=1S/C16H34N2O2/c1-4-6-8-10-12-17-13-15-18(16(19)20-3)14-11-9-7-5-2/h17H,4-15H2,1-3H3
Molecular Structure: (C15H11Cl2N3O5S) 3H,7H-Azeto[2,1-b]furo[3,4-d][1,3]thiazine,1(4H)-pyridineacetamide deriv.
Properties
Safety Data
 

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