Bemethyl | |
---|---|
Molecular structure via molpic based on CDK |
Conformer [] | |
---|---|
Physical properties [] | |
---|---|
Molecular mass | 178.26 g/mol [1] |
Predicted LogP | 2.5 [1] |
Structural Identifiers [] | |
---|---|
Molecular formula | C9H10N2S [1] |
IUPAC name | 2-ethylsulfanyl-1H-benzimidazole [1] |
SMILES | CCSC1=NC2=CC=CC=C2N1 [1] |
InChI | InChI=1S/C9H10N2S/c1-2-12-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3,(H,10,11) [1] |
InChIKey | UGCOPUIBNABIEP-UHFFFAOYSA-N [1] |
Bemethyl
Bemethyl (also known as 2-Ethylsulfanyl-1H-benzoimidazole, 2-(Ethylthio)-1H-benzimidazole, 2-(ethylsulfanyl)-1H-1,3-benzodiazole, 2-(Ethylthio)benzimidazole, 826-464-1, 1H-Benzimidazole, 2-(ethylthio)-, 2-(ethylthio)-1H-benzo[d]imidazole, 2-ethylthiobenzimidazole, 1H-Benzimidazole,2-(ethylthio)-(9CI) or 2-mercaptoethylbenzimidazole) is a
Chemistry
Stereochemistry []
Bemethyl is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 720878, Bemethyl. Accessed July 21, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/720878