AC1NSXX2
3-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
Also Known As: BIM-0026721.P001|F0239-1030|AG-219/10042006|(E)-3-((4-(dimethylamino)benzylidene)amino)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one|3-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one|4-[(E)-{[4-(dimethylamino)phenyl]methylidene}amino]-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one|3-[(E)-(4-dimethylaminophenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one|3-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one|3-[(E)-[p-(dimethylamino)phenyl]methyleneamino]-9-thia-1,3-diaza-5,6,7,8-tetrahydro-4(3H)-fluorenone|3-{(1E)-2-[4-(dimethylamino)phenyl]-1-azavinyl}-3,5,6,7,8-pentahydrobenzo[b]th iopheno[2,3-d]pyrimidin-4-one|3-{[4-(dimethylamino)benzylidene]amino}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
| Molecular Formula | C19H20N4OS |
|---|---|
| Molecular Weight | 352.13577 g/mol |
| LogP | 3.285 |
| Topological Polar Surface Area | 50.49 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 352.13577 |
| Monoisotopic Mass | 352.13577 |
| Heavy Atoms | 25 |
| Complexity | 998.6763 |
Chemical Identifiers
| CAS Number | 306281-07-2 |
|---|---|
| SMILES | CN(C)C1=CC=C(C=C1)/C=N/N2C=NC3=C(C2=O)C4=C(S3)CCCC4 |
Product Overview
AC1NSXX2 (CAS 306281-07-2), with molecular formula C19H20N4OS and molecular weight 352.13577 g/mol. IUPAC: 3-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one.