3,4,5,6,7,8-Hexahydrobenzo[4,5]thieno[2,3-c]pyridin-1(2H)-one (HCID 20899754)

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Basic information

Standard SMILES: O=C1NCCc2c1sc1c2CCCC1
InChIKey: PYBZOKKIIZKLSV-UHFFFAOYSA-N
Molecular formula: C11H13NOS
Average molar mass: 207.29 g/mol

Names & identifiers

Preferred name: 3,4,5,6,7,8-Hexahydrobenzo[4,5]thieno[2,3-c]pyridin-1(2H)-one
IUPAC: 3,4,5,6,7,8-hexahydro-2H-[1]benzothiolo[2,3-c]pyridin-1-one

Names & synonyms

3,4,5,6,7,8-Hexahydrobenzo[4,5]thieno[2,3-c]pyridin-1(2H)-one931322-46-23,4,5,6,7,8-hexahydro-2H-[1]benzothiolo[2,3-c]pyridin-1-oneSCHEMBL1392905PYBZOKKIIZKLSV-UHFFFAOYSA-NMFCD14897313AKOS001922000SY533645CS-0067701F509273,4,5,6,7,8-Hexahydrobenzothieno[2,3-c]pyridin-1(2H)-one3,4,5,6,7,8-Hexahydrobenzothieno[2,3-c]pyridin-1(2H)one

Show more names

3,4,5,6,7,8-hexahydro-2H-benzothiopheno[2,3-c]pyridin-1-one8-thia-5-azatricyclo[7.4.0.0?,?]trideca-1(9),2(7)-dien-6-one