Completing data — usually done within a minute
Basic information
- Standard SMILES
Cl.O.O=C1Cc2cc(CCN3CCN(c4nsc5ccccc45)CC3)c(Cl)cc2N1- InChIKey
ZCBZSCBNOOIHFP-UHFFFAOYSA-N- Molecular formula
- C21H24Cl2N4O2S
- Average molar mass
- 467.422 g/mol
- Monoisotopic mass
- 466.09970237
Names & identifiers
- Preferred name
- Ziprasidone hydrochloride monohydrate
- IUPAC
- 5-{2-[4-(1,2-Benzothiazol-3-yl)piperazin-1-yl]ethyl}-6-chloro-1,3-dihydro-2H-indol-2-one--hydrogen chloride--water (1/1/1)
Database identifiers
- CAS
138982-67-9- PubChem CID
- 60853
- DTXSID
DTXSID00160855- UNII
- 216X081ORU
Related reactions
0 records
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Linked notes
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