Chemical Component Summary

Name4H-thieno[2,3-c]isoquinolin-5-one
Identifiers4H-thieno[2,3-c]isoquinolin-5-one
FormulaC11 H7 N O S
Molecular Weight201.244
TypeNON-POLYMER
Isomeric SMILESc1ccc2c(c1)-c3ccsc3NC2=O
InChIInChI=1S/C11H7NOS/c13-10-8-4-2-1-3-7(8)9-5-6-14-11(9)12-10/h1-6H,(H,12,13)
InChIKeyLQJVOLSLAFIXSV-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count21
Chiral Atom Count0
Bond Count23
Aromatic Bond Count11

Related Resource References

Resource NameReference
Pharos CHEMBL3108871
PubChem 9899130
ChEMBL CHEMBL3108871