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Basic information
- CAS
1679-72-7- Standard SMILES
CCC(=O)c1ccc2c(c1)Sc1ccccc1N2C(C)CN(C)C- InChIKey
ZOBQPLCCWDGTCX-UHFFFAOYSA-N- Molecular formula
- C20H24N2OS
- Average molar mass
- 340.492 g/mol
- Monoisotopic mass
- 340.16093439
Names & identifiers
- Preferred name
- 1-[10-[2-(Dimethylamino)-1-methylethyl]phenothiazin-3-yl]-1-propanone
- IUPAC
- 1-{10-[1-(Dimethylamino)propan-2-yl]-10H-phenothiazin-3-yl}propan-1-one
Database identifiers
- CAS
1679-72-7- PubChem CID
- 200112
- DTXSID
DTXSID80872464
Related reactions
0 records
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Compound notes
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