| Name |
3-(Acetyloxy)-7-chloro-1,3-dihydro-5-(2-thienyl)-2H-1,4-benzodiazepin-2-one
|
| Molecular Formula |
C15H11ClN2O3S
|
| Molecular Weight |
334.8
|
| Smiles |
CC(=O)OC1N=C(c2cccs2)c2cc(Cl)ccc2NC1=O
|
CC(=O)OC1N=C(c2cccs2)c2cc(Cl)ccc2NC1=O
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