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Basic information
- CAS
430459-54-4- Standard SMILES
Clc1ccc(CSc2nnc3c(n2)OC(c2ccc4c(c2)OCO4)Nc2ccccc2-3)cc1- InChIKey
MJDFSZAOSDSUHQ-UHFFFAOYSA-N- Molecular formula
- C24H17ClN4O3S
- Average molar mass
- 476.945 g/mol
- Monoisotopic mass
- 476.07098908
Names & identifiers
- Preferred name
- 6-(1,3-Benzodioxol-5-yl)-3-[[(4-chlorophenyl)methyl]thio]-6,7-dihydro-1,2,4-triazino[5,6-d][3,1]benzoxazepine
Database identifiers
- CAS
430459-54-4- PubChem CID
- 2906880
- DTXSID
DTXSID601108865
Related reactions
0 records
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Compound notes
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