Basic information
- CAS
34263-61-1- Standard SMILES
CC(=O)c1sc2ccccc2c1N- InChIKey
BAJXNWBVSDWHSY-UHFFFAOYSA-N- Molecular formula
- C10H9NOS
- Average molar mass
- 191.25 g/mol
- Monoisotopic mass
- 191.04048508
Names & identifiers
- Preferred name
- 1-(3-Aminobenzo[B]thiophen-2-YL)ethanone
- IUPAC
- 1-(3-amino-1-benzothiophen-2-yl)ethanone
Names & synonyms
34263-61-11-(3-AMINOBENZO[B]THIOPHEN-2-YL)ETHANONEEthanone, 1-(3-aminobenzo[b]thien-2-yl)-1-(3-amino-1-benzothiophen-2-yl)ethanone2-Acetyl-3-aminobenzo[b]thiophene1-(3-amino-1-benzothiophen-2-yl)ethan-1-oneSCHEMBL15766514DTXSID10392443BAJXNWBVSDWHSY-UHFFFAOYSA-NDB-3426301-(3-amino-benzo[b]thiophen-2-yl)-ethanone
Database identifiers
- CAS
34263-61-1- PubChem CID
- 3434239
- DTXSID
DTXSID10392443- Nikkaji
- J3.190.984H
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 219
Related reactions
2 records
Compound notes
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