4-Thiazolidinone, 5,5'-(1-methylethylidene)bis(3-methyl-2-thioxo-
Basic information
- CAS
6630-61-1- Standard SMILES
CN1C(=O)C(C(C)(C)C2SC(=S)N(C)C2=O)SC1=S- InChIKey
OSKORECZYVIDAB-UHFFFAOYSA-N- Molecular formula
- C11H14N2O2S4
- Average molar mass
- 334.5 g/mol
- Monoisotopic mass
- 333.99381239
Names & identifiers
- Preferred name
- 4-Thiazolidinone, 5,5'-(1-methylethylidene)bis(3-methyl-2-thioxo-
- IUPAC
- 3-methyl-5-[2-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)propan-2-yl]-2-sulfanylidene-1,3-thiazolidin-4-one
Names & synonyms
6630-61-1O118O1M0GPNSC60897NSC 608974-Thiazolidinone, 5,5'-(1-methylethylidene)bis(3-methyl-2-thioxo-UNII-O118O1M0GPNSC-608975,5'-(1-Methylethylidene)bis(3-methyl-2-thioxo-4-thiazolidinone4-Thiazolidinone, 5,5'-(1-methylethylidene)bis[3-methyl-2-thioxo-NCIOpen2_007864DTXSID709848635,5'-(Propane-2,2-diyl)bis(3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one)
Show more names
3-methyl-5-[1-methyl-1-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-yl)ethyl]-2-thioxo-thiazolidin-4-one
Database identifiers
- CAS
6630-61-1- PubChem CID
- 247103
- DTXSID
DTXSID70984863- UNII
- O118O1M0GP
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 155 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 449
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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