(S)-3-(5-Chloro-2-(chloromethyl)-1H-benzo[d]imidazol-1-yl)tetrahydrothiophene 1,1-dioxide
Basic information
- Standard SMILES
O=S1(=O)CC[C@H](n2c(CCl)nc3cc(Cl)ccc32)C1- InChIKey
IQGOOJMAIWFTQX-VIFPVBQESA-N- Molecular formula
- C12H12Cl2N2O2S
- Average molar mass
- 319.2 g/mol
Names & identifiers
- Preferred name
- (S)-3-(5-Chloro-2-(chloromethyl)-1H-benzo[d]imidazol-1-yl)tetrahydrothiophene 1,1-dioxide
- IUPAC
- (3S)-3-[5-chloro-2-(chloromethyl)benzimidazol-1-yl]thiolane 1,1-dioxide
Names & synonyms
(S)-3-(5-Chloro-2-(chloromethyl)-1H-benzo[d]imidazol-1-yl)tetrahydrothiophene 1,1-dioxide1538626-61-7SCHEMBL15428301IQGOOJMAIWFTQX-VIFPVBQESA-N5-chloro-2-chloromethyl-1-((S)-1,1-dioxo-tetrahydro-1lambda6-thiophen-3-yl)-1H-benzoimidazole
Database identifiers
- PubChem CID
- 89933231
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 60.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 440
Related reactions
1 records
Compound notes
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