AC1LZSUT
11-prop-2-enyl-10-prop-2-enylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
Also Known As: Oprea1_607568|Oprea1_636755|BAS 00338140|AB00094092-01|3-allyl-2-(allylthio)-6,7-dihydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4(5H)-one|F1086-0012|11-(prop-2-en-1-yl)-10-(prop-2-en-1-ylsulfanyl)-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-12-one|3-allyl-2-(allylthio)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one|11-prop-2-enyl-10-prop-2-enylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one|3-(prop-2-en-1-yl)-2-(prop-2-en-1-ylsulfanyl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one|3-(Prop-2-en-1-yl)-2-[(prop-2-en-1-yl)sulfanyl]-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one|3-prop-2-enyl-2-prop-2-enylthio-3,5,6,7-tetrahydrocyclopenta[2,1-d]pyrimidino[ 4,5-b]thiophen-4-one
| Molecular Formula | C15H16N2OS2 |
|---|---|
| Molecular Weight | 304.0704 g/mol |
| LogP | 3.4108 |
| Topological Polar Surface Area | 34.89 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 304.0704 |
| Monoisotopic Mass | 304.0704 |
| Heavy Atoms | 20 |
| Complexity | 742.39197 |
Chemical Identifiers
| CAS Number | 5705-29-3 |
|---|---|
| SMILES | C=CCN1C(=O)C2=C(N=C1SCC=C)SC3=C2CCC3 |
Product Overview
AC1LZSUT (CAS 5705-29-3), with molecular formula C15H16N2OS2 and molecular weight 304.0704 g/mol. IUPAC: 11-prop-2-enyl-10-prop-2-enylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one.