Basic information
- CAS
91088-92-5- Standard SMILES
Cc1csc(=Nc2ccccc2)n1C- InChIKey
DHCNMNPNNXRRBJ-UHFFFAOYSA-N- Molecular formula
- C11H12N2S
- Average molar mass
- 204.29 g/mol
- Monoisotopic mass
- 204.07211956
Names & identifiers
- Preferred name
- N-(3,4-Dimethyl-2(3H)-thiazolylidene)benzenamine
- IUPAC
- 3,4-dimethyl-N-phenyl-1,3-thiazol-2-imine
Names & synonyms
91088-92-5N-(3,4-Dimethyl-2(3H)-thiazolylidene)benzenamineSR-01000026423CHEMBL1621402CHEMBL3303810DTXSID501239455AKOS001637244ST500465013,4-Dimethyl-N-phenyl-1,3-thiazol-2(3H)-imineAF-962/319300253,4-dimethyl-2-(phenylazamethylene)-1,3-thiazolineSR-01000026423-2
Show more names
Z56754495N-(3,4-dimethyl-1,3-thiazol-2(3H)-ylidene)-N-phenylamine
Database identifiers
- CAS
91088-92-5- PubChem CID
- 741663
- DTXSID
DTXSID501239455- ChEMBL
CHEMBL1621402、CHEMBL3303810
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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