11-(2,3-dihydro-1,4-benzodioxin-6-yl)-13-(trifluoromethyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene-4,6-dione
11-(2,3-dihydro-1,4-benzodioxin-6-yl)-13-(trifluoromethyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene-4,6-dione
| Molecular Formula | C18H10F3N3O4S |
|---|---|
| Molecular Weight | 421.4 g/mol |
Chemical Identifiers
| CAS Number | 625376-54-7 |
|---|---|
| SMILES | C1COC2=C(O1)C=CC(=C2)C3=NC4=C(C(=C3)C(F)(F)F)C5=C(S4)C(=O)NC(=O)N5 |
| InChIKey | NEXHCRVUTDBLDF-UHFFFAOYSA-N |
📖 Product Overview
11-(2,3-dihydro-1,4-benzodioxin-6-yl)-13-(trifluoromethyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene-4,6-dione (CAS: 625376-54-7)
is a chemical compound with molecular formula C18H10F3N3O4S
and molecular weight 421.4 g/mol.
Its IUPAC systematic name is 11-(2,3-dihydro-1,4-benzodioxin-6-yl)-13-(trifluoromethyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene-4,6-dione.
InChI Key: NEXHCRVUTDBLDF-UHFFFAOYSA-N.
SMILES: C1COC2=C(O1)C=CC(=C2)C3=NC4=C(C(=C3)C(F)(F)F)C5=C(S4)C(=O)NC(=O)N5.
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