| Name |
methyl 4-methoxy-3-[(10-methoxy-6-oxo-3,4-dihydro-2H-[1,3]thiazino[3',2':1,2]pyrimido[5,4-b]indol-7(6H)-yl)methyl]benzoate
|
| Molecular Formula |
C24H23N3O5S
|
| Molecular Weight |
465.5
|
| Smiles |
COC(=O)c1ccc(OC)c(Cn2c3ccc(OC)cc3c3nc4n(c(=O)c32)CCCS4)c1
|
COC(=O)c1ccc(OC)c(Cn2c3ccc(OC)cc3c3nc4n(c(=O)c32)CCCS4)c1
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