Basic information
- CAS
17068-20-1- Standard SMILES
[CH3][Sn]1([CH3])[c]2ccccc2S(=O)(=O)c2cccc[c]21- InChIKey
WNFQYAKZKLRVAE-UHFFFAOYSA-N- Molecular formula
- C14H14O2SSn
- Average molar mass
- 365 g/mol
- Monoisotopic mass
- 365.97364539
Names & identifiers
- Preferred name
- 10H-Phenothiastannin, 10,10-dimethyl-5,5-dioxide
- IUPAC
- 10,10-dimethylbenzo[b][1,4]benzothiastannine 5,5-dioxide
- English name
- 10H-Phenothiastannin,10,10-dimethyl-5,5-dioxide
- Molecular formula
- C14H14O2SSn
- Molecular weight
- 365.03
Names & synonyms
17068-20-110H-Phenothiastannin, 10,10-dimethyl-5,5-dioxideDTXSID50168927RefChem:235843DTXCID709141810,10-dimethylbenzo[b][1,4]benzothiastannine 5,5-dioxide10,10-Dimethyl-5lambda~6~-phenothiastannine-5,5(10H)-dione10H-Phenothiastannin,10,10-dimethyl-5,5-dioxide
Database identifiers
- CAS
17068-20-1- PubChem CID
- 140179
- DTXSID
DTXSID50168927
Properties
Computed structural properties
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 392
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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