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Details

Stereochemistry ACHIRAL
Molecular Formula C13H15N3S
Molecular Weight 245.343
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-methyl-5,6,7,8,9,11-hexahydro(1)benzothieno(2,3-d)imidazo(1,2-a)pyrimidine

SMILES

CC1=CN2CC3=C(NC2=N1)SC4=C3CCCC4

InChI

InChIKey=XEACFKMRYIASEC-UHFFFAOYSA-N
InChI=1S/C13H15N3S/c1-8-6-16-7-10-9-4-2-3-5-11(9)17-12(10)15-13(16)14-8/h6H,2-5,7H2,1H3,(H,14,15)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-methyl-5,6,7,8,9,11-hexahydro(1)benzothieno(2,3-d)imidazo(1,2-a)pyrimidine
Systematic Name English
13-methyl-8-thia-10,12,15-triazatetracyclo[7.7.0.0{2,7}.0{11,15}]hexadeca-1(9),2(7),11,13-tetraene
Preferred Name English
[1]Benzothieno[2,3-d]imidazo[1,2-a]pyrimidine, 5,6,7,8,9,11-hexahydro-2-methyl-
Systematic Name English
5,6,7,8,9,11-Hexahydro-2-methyl[1]benzothieno[2,3-d]imidazo[1,2-a]pyrimidine
Systematic Name English
Code System Code Type Description
CAS
81622-92-6
Created by admin on Tue Apr 01 19:34:45 GMT 2025 , Edited by admin on Tue Apr 01 19:34:45 GMT 2025
PRIMARY
PUBCHEM
5464868
Created by admin on Tue Apr 01 19:34:45 GMT 2025 , Edited by admin on Tue Apr 01 19:34:45 GMT 2025
PRIMARY
FDA UNII
UBP4G6PPB9
Created by admin on Tue Apr 01 19:34:45 GMT 2025 , Edited by admin on Tue Apr 01 19:34:45 GMT 2025
PRIMARY
NIH
NCATS
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