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Basic information
- CAS
744233-72-5- Standard SMILES
O=C(CSc1nc2ccccc2c(=O)n1-c1ccc(Cl)c(Cl)c1)Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
NFNUBIWKVTYMAV-UHFFFAOYSA-N- Molecular formula
- C28H19Cl2N5O2S
- Average molar mass
- 560.466 g/mol
- Monoisotopic mass
- 559.06365121
Names & identifiers
- Preferred name
- Acetamide, 2-[[3-(3,4-dichlorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]thio]-N-[4-(2-phenyldiazenyl)phenyl]-
Database identifiers
- CAS
744233-72-5- PubChem CID
- 3280933
- DTXSID
DTXSID301039532
Related reactions
0 records
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Compound notes
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