Basic information
- CAS
7349-50-0- Standard SMILES
O=C(C[NH+]1CCOCC1)c1csc2ccccc12.[Cl-]- InChIKey
WCYPINAQASUOBA-UHFFFAOYSA-N- Molecular formula
- C14H16ClNO2S
- Average molar mass
- 297.8 g/mol
- Monoisotopic mass
- 297.0590276
Names & identifiers
- Preferred name
- 1-(1-Benzothiophen-3-yl)-2-(morpholin-4-yl)ethan-1-one--hydrogen chloride (1/1)
- IUPAC
- 1-(1-benzothiophen-3-yl)-2-morpholin-4-ium-4-ylethanone chloride
Names & synonyms
7349-50-0DTXSID209942501-(1-Benzothiophen-3-yl)-2-(morpholin-4-yl)ethan-1-one--hydrogen chloride (1/1)RefChem:1053727DTXCID301421288Benzo(b)thien-3-yl morpholinomethyl ketone hydrochloride3-(Morpholinoacetyl)benzo(b)thiophene hydrochlorideBenzo(b)thiophene, 3-(morpholinoacetyl)-, hydrochlorideKETONE, BENZO(b)THIEN-3-YL MORPHOLINOMETHYL, HYDROCHLORIDE
Database identifiers
- CAS
7349-50-0- PubChem CID
- 23798
Properties
Computed structural properties
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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