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Basic information
- CAS
743449-95-8- Standard SMILES
O=C(Cn1c(-c2cscn2)nc2ccccc21)Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
IKBRLHDIXNDGLU-UHFFFAOYSA-N- Molecular formula
- C24H18N6OS
- Average molar mass
- 438.516 g/mol
- Monoisotopic mass
- 438.1262802
Names & identifiers
- Preferred name
- 1H-Benzimidazole-1-acetamide, N-[4-(2-phenyldiazenyl)phenyl]-2-(4-thiazolyl)-
Database identifiers
- CAS
743449-95-8- PubChem CID
- 4242893
- DTXSID
DTXSID501038754
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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