Basic information
- CAS
1986-44-3- Standard SMILES
CC1SC(=S)NC1=O- InChIKey
CWRGNNVQJYSNKB-UHFFFAOYSA-N- Molecular formula
- C4H5NOS2
- Average molar mass
- 147.2 g/mol
- Monoisotopic mass
- 146.98125613
Names & identifiers
- Preferred name
- 5-Methylrhodanine
- IUPAC
- 5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Names & synonyms
5-Methylrhodanine5-MethylrodaninRhodanine, 5-methyl-1986-44-3BRN 01121024-27-00-03228 (Beilstein Handbook Reference)NSC 124966RefChem:3043235-methyl-2-sulfanylidene-1,3-thiazolidin-4-one5-methyl-2-thioxo-thiazolidin-4-oneNSC124966SCHEMBL3069828
Show more names
SCHEMBL6592142DTXSID1013165325-methyl-2-thioxothiazol-idin-4-one4-Thiazolidinone, 5-methyl-2-thioxo-NSC-124966
Database identifiers
- CAS
1986-44-3- PubChem CID
- 3000730
- DTXSID
DTXSID101316532
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 86.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 145
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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