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Basic information
- CAS
7241-78-3- Standard SMILES
c1ccc(C2=NC34CCCCC3(S2)SC2CCCC2O4)cc1- InChIKey
YPNDUABQAUQRFL-UHFFFAOYSA-N- Molecular formula
- C18H21NOS2
- Average molar mass
- 331.506 g/mol
- Monoisotopic mass
- 331.10645629
Names & identifiers
- Preferred name
- AGN-PC-0LP9X8
- IUPAC
- 11-Phenyloctahydro-1H-8a,4a-(epithiomethenoazeno)benzo[b]cyclopenta[e][1,4]oxathiine
Database identifiers
- CAS
7241-78-3- PubChem CID
- 5259602
- DTXSID
DTXSID30413902
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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