3,4-Dihydro-[1]benzothieno[3,2-c]pyridin-1(2H)-one

HCID 20074905
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Basic information

Standard SMILES
O=C1NCCc2sc3ccccc3c21
InChIKey
XHKYQCBJWWTRPX-UHFFFAOYSA-N
Molecular formula
C11H9NOS
Average molar mass
203.26 g/mol

Names & identifiers

Preferred name
3,4-Dihydro-[1]benzothieno[3,2-c]pyridin-1(2H)-one
IUPAC
3,4-dihydro-2H-[1]benzothiolo[3,2-c]pyridin-1-one

Names & synonyms

SCHEMBL807457XHKYQCBJWWTRPX-UHFFFAOYSA-N3,4-dihydro-[1]benzothieno[3,2-c]pyridin-1(2H)- one3,4-Dihydro-[1]benzothieno[3,2-c]pyridin-1(2H)-one3,4-dihydro-2H-benzo[4,5]thieno[3,2-c]pyridin-1-one

Database identifiers

PubChem CID
20074905

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
57.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
14

Related reactions

6 records
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Compound notes

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