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Basic information
- CAS
4938-90-3- Standard SMILES
Cc1oc2c(c1C)S(=O)(=O)C(C#N)=C(c1ccccc1)N2- InChIKey
IPHHUEKSLDRPMN-UHFFFAOYSA-N- Molecular formula
- C15H12N2O3S
- Average molar mass
- 300.339 g/mol
- Monoisotopic mass
- 300.05686324
Names & identifiers
- Preferred name
- NSC693807
- IUPAC
- 6,7-Dimethyl-1,1-dioxo-3-phenyl-1,4-dihydro-1lambda~6~-furo[3,2-b][1,4]thiazine-2-carbonitrile
Database identifiers
- CAS
4938-90-3- PubChem CID
- 392829
- DTXSID
DTXSID40327844- ChEMBL
CHEMBL2002384
Related reactions
0 records
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Compound notes
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