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Basic information
- CAS
99357-65-0- Standard SMILES
CN1C(=O)SCc2ccccc21- InChIKey
AYPAEXAEHSYDDU-UHFFFAOYSA-N- Molecular formula
- C9H9NOS
- Average molar mass
- 179.244 g/mol
- Monoisotopic mass
- 179.04048491
Names & identifiers
- Preferred name
- 1,4-Dihydro-1-methyl-2H-3,1-benzothiazin-2-one
- IUPAC
- 1-Methyl-1,4-dihydro-2H-3,1-benzothiazin-2-one
Database identifiers
- CAS
99357-65-0- PubChem CID
- 57742283
- DTXSID
DTXSID901249260
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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