8,9,10,11-Tetrahydro[1]benzothieno[3,2-E][1,2,4]triazolo[4,3-c]pyrimidine

10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

Also Known As: CBDivE_004058|8,9,10,11-Tetrahydro[1]benzothieno[3,2-E][1,2,4]triazolo[4,3-c]pyrimidine|SDCCGMLS-0034695.P002|BAS 00284394|AE-848/32731037|SR-01000400386-1|10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene|8,9,10,11-Tetrahydro[1]benzothieno[3,2-E][1,2,4]triazolo[4,3|7,8,9,10-Tetrahydro-1,2,3a,5-tetraaza-6-thiacyclopenta[c]fluorene|7,8,9,10-Tetrahydro-6-thia-1,2,3a,5-tetraaza-cyclopenta[c]fluorene|[1]Benzothieno[3,2-E]1,2,4-triazolo-[4,3-c]pyrimidine, 8,9,10,11-tetrahydro-|1,2,3,4,8-pentahydrobenzo[b]thiopheno[2,3-d]1,2,4-triazolo[4,3-e]pyrimidine|8,9,10,11-Tetrahydro[1]benzothieno[3,2-E][1,2,4]triazolo[4,3-c]pyrimidine #|8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine|10-THIA-3,4,6,8-TETRAAZATETRACYCLO[7.7.0.0(2),?.0(1)(1),(1)?]HEXADECA-1(9),2,4,7,11(16)-PENTAENE|10-thia-3,4,6,8-tetraazatetracyclo[7.7.0.0?,?.0??,??]hexadeca-1(9),2,4,7,11(16)-pentaene

Molecular Formula	C11H10N4S
Molecular Weight	230.06262 g/mol
LogP	3.1
Topological Polar Surface Area	71.3 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	4
Rotatable Bonds	0
Exact Mass	230.06262
Monoisotopic Mass	230.06262
Heavy Atoms	16
Complexity	287.0

Chemical Identifiers

CAS Number	40106-82-9
SMILES	C1CCC2=C(C1)C3=C(S2)N=CN4C3=NN=C4
InChIKey	GOMHVJXSMQEXRS-UHFFFAOYSA-N