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Basic information
- CAS
920460-41-9- Standard SMILES
O=C(CSc1nnc(NC(=O)c2ccccc2Cl)s1)Nc1ccc(F)cc1F- InChIKey
ROAKKGLULGKZRN-UHFFFAOYSA-N- Molecular formula
- C17H11ClF2N4O2S2
- Average molar mass
- 440.884 g/mol
- Monoisotopic mass
- 439.99800171
Names & identifiers
- Preferred name
- 2-Chloro-N-[5-[[2-[(2,4-difluorophenyl)amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide
- IUPAC
- 2-Chloro-N-(5-{[2-(2,4-difluoroanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Database identifiers
- CAS
920460-41-9- PubChem CID
- 40833567
- DTXSID
DTXSID601118628
Related reactions
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Compound notes
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