Basic information
- CAS
23983-04-2- Standard SMILES
CN(C)c1ccc(/C=c2/sc3nc4ccccc4n3c2=O)cc1- InChIKey
SUVAYMBUCQBFFX-LFIBNONCSA-N- Molecular formula
- C18H15N3OS
- Average molar mass
- 321.4 g/mol
- Monoisotopic mass
- 321.09358328
Names & identifiers
- Preferred name
- Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((4-(dimethylamino)phenyl)methylene)-
- IUPAC
- (2E)-2-[[4-(dimethylamino)phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
Names & synonyms
23983-04-2Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((4-(dimethylamino)phenyl)methylene)-RefChem:10999332-((4-(Dimethylamino)phenyl)methylene)thiazolo(3,2-a)benzimidazol-3(2H)-oneSTK804661AKOS000536440Z44307724(2E)-2-[4-(dimethylamino)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Database identifiers
- CAS
23983-04-2- PubChem CID
- 682128
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 498
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…