(2Z)-3-(2-methylphenyl)-2-[(2-methylphenyl)imino]-1,3-thiazolidin-4-one
Basic information
- CAS
16240-00-9- Standard SMILES
Cc1ccccc1N=C1SCC(=O)N1c1ccccc1C- InChIKey
CJSLWSKTENNCHR-UHFFFAOYSA-N- Molecular formula
- C17H16N2OS
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.09833431
Names & identifiers
- Preferred name
- (2Z)-3-(2-methylphenyl)-2-[(2-methylphenyl)imino]-1,3-thiazolidin-4-one
- IUPAC
- 3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one
Names & synonyms
16240-00-9(2Z)-3-(2-methylphenyl)-2-[(2-methylphenyl)imino]-1,3-thiazolidin-4-one931098-67-83-(2-methylphenyl)-2-[(2-methylphenyl)imino]-1,3-thiazolidin-4-oneNSC3752813-(o-Tolyl)-2-(o-tolylimino)thiazolidin-4-oneNSC 3752814-Thiazolidinone,3-(2-methylphenyl)-2-[(2-methylphenyl)imino]-3-(2-Methylphenyl)-2-((2-methylphenyl)imino)-1,3-thiazolidin-4-oneNSC-375281F0385-06643-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one
Show more names
TP26SK2LXMSMSSF-0049813MFCD00550595SBB023536STK3466303-(2-methylphenyl)-2-[(2-methylphenyl)azamethylene]-1,3-thiazolidin-4-oneAKOS000313268AKOS003654375
Database identifiers
- CAS
16240-00-9、931098-67-8- PubChem CID
- 341805
- UNII
- TP26SK2LXM
- Nikkaji
- J2.461.812I
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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