10-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-11-[4-(difluoromethoxy)phenyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
10-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-11-[4-(difluoromethoxy)phenyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
| Molecular Formula | C24H17ClF2N2O3S2 |
|---|---|
| Molecular Weight | 519.0 g/mol |
Chemical Identifiers
| CAS Number | 380339-88-8 |
|---|---|
| SMILES | C1CC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)OC(F)F |
| InChIKey | IBWQOMXRAAZEOY-UHFFFAOYSA-N |
📖 Product Overview
10-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-11-[4-(difluoromethoxy)phenyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one (CAS: 380339-88-8)
is a chemical compound with molecular formula C24H17ClF2N2O3S2
and molecular weight 519.0 g/mol.
Its IUPAC systematic name is 10-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-11-[4-(difluoromethoxy)phenyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one.
InChI Key: IBWQOMXRAAZEOY-UHFFFAOYSA-N.
SMILES: C1CC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)OC(F)F.
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