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Basic information
- CAS
5669-83-0- Standard SMILES
O=C1NC(=S)N(c2ccc(Cl)cc2)C(=O)/C1=C/c1ccc2c(c1)OCO2- InChIKey
QWWCFUGGDAQZJN-NTUHNPAUSA-N- Molecular formula
- C18H11ClN2O4S
- Average molar mass
- 386.816 g/mol
- Monoisotopic mass
- 386.01280551
Names & identifiers
- Preferred name
- AH-487/11927119
- IUPAC
- (5E)-5-[(2H-1,3-Benzodioxol-5-yl)methylidene]-1-(4-chlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Database identifiers
- CAS
5669-83-0- PubChem CID
- 1736745
- DTXSID
DTXSID80365043
Related reactions
0 records
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Compound notes
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