1-((3,4-dichlorobenzyl)thio)-4-(p-tolyl)-7,8-dihydro-4H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(6H)-one
3-[(3,4-dichlorophenyl)methylsulfanyl]-7-(4-methylphenyl)-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-8-one
| Molecular Formula | C24H18Cl2N4OS2 |
|---|---|
| Molecular Weight | 513.5 g/mol |
Chemical Identifiers
| CAS Number | 351004-60-9 |
|---|---|
| SMILES | CC1=CC=C(C=C1)N2C(=O)C3=C(N4C2=NN=C4SCC5=CC(=C(C=C5)Cl)Cl)SC6=C3CCC6 |
| InChIKey | USGFWTUORVEHJH-UHFFFAOYSA-N |
📖 Product Overview
1-((3,4-dichlorobenzyl)thio)-4-(p-tolyl)-7,8-dihydro-4H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(6H)-one (CAS: 351004-60-9)
is a chemical compound with molecular formula C24H18Cl2N4OS2
and molecular weight 513.5 g/mol.
Its IUPAC systematic name is 3-[(3,4-dichlorophenyl)methylsulfanyl]-7-(4-methylphenyl)-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-8-one.
InChI Key: USGFWTUORVEHJH-UHFFFAOYSA-N.
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(N4C2=NN=C4SCC5=CC(=C(C=C5)Cl)Cl)SC6=C3CCC6.
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Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 1-((3,4-dichlorobenzyl)thio)-4-(p-tolyl)-7,8-dihydro-4H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(6H)-one.
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