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Basic information
- Standard SMILES
O=C1NC(=S)NC(=O)C1=Cc1ccccc1- InChIKey
TXGVDOCEVWJSPR-UHFFFAOYSA-N- Molecular formula
- C11H8N2O2S
- Average molar mass
- 232.264 g/mol
- Monoisotopic mass
- 232.0306485
Names & identifiers
- Preferred name
- 5-Benzylidene-4,6-dihydroxypyrimidine-2(5H)-thione
- IUPAC
- 5-Benzylidene-4,6-dihydroxypyrimidine-2(5H)-thione
Database identifiers
- CAS
27470-61-7- PubChem CID
- 708284
- DTXSID
DTXSID10950163- ChEMBL
CHEMBL256700- EC Number
- 688-724-9
- Nikkaji
- J1.417.447H
Related reactions
0 records
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Linked notes
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