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Amb8592664

Duplicate ID
Molecule Name 10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:4',3'-c]pyrimidine-3,7-dithiol
SmilesSc1nnc2n1c1sc3c(c1c1n2c(S)nn1)CCCC3
InchiKeyVZXKORSAFKZHOE-UHFFFAOYSA-N
InChi InChI=1S/C12H10N6S3/c19-11-15-13-8-7-5-3-1-2-4-6(5)21-9(7)18-10(17(8)11)14-16-12(18)20/h1-4H2,(H,15,19)(H,16,20)
Formula C12H10N6S3
Molecular weight 334.443
Rings 5
logP 2.4429
PSA 166.22
MR 86.851
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