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Amb750032

Duplicate ID
Molecule Name 10,11,12,13-tetrahydrobenzo[4,5]thieno[3,2-e]bis([1,2,4]triazolo)[4,3-a:1',5'-c]pyrimidine
10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidine
SmilesC1CCc2c(C1)sc1c2c2ncnn2c2n1cnn2
InchiKeyCJSBJFJMRVAPRM-UHFFFAOYSA-N
InChi InChI=1S/C12H10N6S/c1-2-4-8-7(3-1)9-10-13-5-15-18(10)12-16-14-6-17(12)11(9)19-8/h5-6H,1-4H2
Formula C12H10N6S
Molecular weight 270.313
Rings 5
logP 1.8655
PSA 88.62
MR 72.347
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