| Name |
3-(4-Cyclopropyl-1,3-thiazol-2-yl)-1,2,5,6,7,8-hexahydroquinoxalin-2-one
|
| Molecular Formula |
C14H15N3OS
|
| Molecular Weight |
273.36
|
| Smiles |
O=c1[nH]c2c(nc1-c1nc(C3CC3)cs1)CCCC2
|
O=c1[nH]c2c(nc1-c1nc(C3CC3)cs1)CCCC2
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