Basic information
- CAS
12116-82-4- Standard SMILES
[S-]SSS[S-].[Ti+4].c1cc[cH-]c1.c1cc[cH-]c1- InChIKey
JDSOAGYVYGEMJJ-UHFFFAOYSA-L- Molecular formula
- C10H10S5Ti
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 337.8865469
Names & identifiers
- Preferred name
- CID 71311368
Database identifiers
- CAS
12116-82-4- PubChem CID
- 71311368
Properties
Computed structural properties
- Topological polar surface area
- 77.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 23
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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