Basic information
- CAS
56676-53-0- Standard SMILES
COc1cccc(N2C(=O)CSC2=S)c1- InChIKey
RREGYXSCJUSZCE-UHFFFAOYSA-N- Molecular formula
- C10H9NO2S2
- Average molar mass
- 239.3 g/mol
- Monoisotopic mass
- 239.00747088
Names & identifiers
- Preferred name
- 4-Thiazolidinone, 3-(3-methoxyphenyl)-2-thioxo-
- IUPAC
- 3-(3-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Names & synonyms
56676-53-04-thiazolidinone, 3-(3-methoxyphenyl)-2-thioxo-DTXSID00303568RefChem:296602DTXCID202547003-(3-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one3-(3-methoxyphenyl)-2-thioxo-1,3-thiazolidin-4-oneNSC159099CBMicro_008374Oprea1_822022SCHEMBL11118190SMSF0008564
Show more names
AKOS002201772CB10989NSC-159099BIM-0008403.P001DS-013819ST50147992SR-01000221944SR-01000221944-1
Database identifiers
- CAS
56676-53-0- PubChem CID
- 292902
- DTXSID
DTXSID00303568
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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