| Name |
3-chloro-N,N-diethyl-7,8lambda4-dithia-9-azabicyclo[4.3.0]nona-1(6),2,4,8-tetraen-8-amine
|
| Molecular Formula |
C10H13ClN2S2
|
| Molecular Weight |
260.8
|
| Smiles |
CCN(CC)S1=Nc2cc(Cl)ccc2S1
|
CCN(CC)S1=Nc2cc(Cl)ccc2S1
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