Basic information
- CAS
29078-50-0- Standard SMILES
Clc1ccc2sc3c(c2c1)CCNC3- InChIKey
QUYWGYYUNJPLCY-UHFFFAOYSA-N- Molecular formula
- C11H10ClNS
- Average molar mass
- 223.72 g/mol
- Monoisotopic mass
- 223.0222482
Names & identifiers
- Preferred name
- 6-Chloro-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine
- IUPAC
- 6-chloro-1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine
- English name
- 6-Chloro-1,2,3,4-tetrahydro[1]benzothieno[2,3-c]pyridine
- Molecular weight
- 0
Names & synonyms
29078-50-06-Chloro-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridineOCM9L239UOUNII-OCM9L239UONSC 172256NSC172256NSC-1722566-Chloro-1,2,3,4-tetrahydro[1]benzothieno[2,3-c]pyridine6-Chloro-1,2,3,4-tetrahydro-(1)benzothieno(2,3-C)pyridine[1]Benzothieno[2, 6-chloro-1,2,3,4-tetrahydro-6-chloro-1,2,3,4-tetrahydro-[1]benzothieno[2,3-c]pyridineNSC137529
Show more names
EX-11439
SCHEMBL3143656DTXSID80183325QUYWGYYUNJPLCY-UHFFFAOYSA-NNSC-1375296-chloro-1,2,3,4-tetrahydrobenzothiopheno[2,3-c]pyridine{[1]Benzothieno[2,3-c]pyridine,} 6-chloro-1,2,3,4-tetrahydro-(1)BENZOTHIENO(2,3-C)PYRIDINE, 6-CHLORO-1,2,3,4-TETRAHYDRO-6-CHLORO-1,2,3,4-TETRAHYDRO-(1)BENZOTHIENO(2,3-C)-PYRIDINE
Database identifiers
- CAS
29078-50-0- PubChem CID
- 283181
- DTXSID
DTXSID80183325- UNII
- OCM9L239UO
- Nikkaji
- J394.831E
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 40.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 223
Physicochemical properties
- FDA UNII
- 9 L239UO · OCM9L239UO
Related reactions
4 records
Compound notes
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