Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COc1cccc2cc(C(=O)Nc3nccs3)c(=N)oc12- InChIKey
BMLAACHMQYLJAD-UHFFFAOYSA-N- Molecular formula
- C14H11N3O3S
- Average molar mass
- 301.32 g/mol
- Monoisotopic mass
- 301.05211239
Names & identifiers
- Preferred name
- 2-imino-8-methoxy-N-1,3-thiazol-2-yl-2H-chromene-3-carboxamide
- IUPAC
- 2-imino-8-methoxy-N-(1,3-thiazol-2-yl)chromene-3-carboxamide
Names & synonyms
NSC7095462-imino-8-methoxy-N-1,3-thiazol-2-yl-2H-chromene-3-carboxamide2-imino-8-methoxy-N-(1,3-thiazol-2-yl)-2H-chromene-3-carboxamideSTL086348AKOS005640130NSC-709546
Database identifiers
- PubChem CID
- 399127
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 468
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…