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Basic information
- CAS
565201-02-7- Standard SMILES
CCC(C)NC(=O)CN1c2cccc3cccc(c23)S1(=O)=O- InChIKey
PPDAXAIGOQLPOP-UHFFFAOYSA-N- Molecular formula
- C16H18N2O3S
- Average molar mass
- 318.398 g/mol
- Monoisotopic mass
- 318.10381344
Names & identifiers
- Preferred name
- N-butan-2-yl-2-(2,2-dioxo-2lambda6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)acetamide
- IUPAC
- N-(Butan-2-yl)-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)acetamide
Database identifiers
- CAS
565201-02-7- PubChem CID
- 3348632
- DTXSID
DTXSID701321224- ChEMBL
CHEMBL1864535
Related reactions
0 records
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Compound notes
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