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Basic information
- CAS
7146-33-0- Standard SMILES
O=C(c1no[n+]([O-])c1C(=O)c1csc2ccccc12)c1csc2ccccc12- InChIKey
VGVCAZDGILAXDP-UHFFFAOYSA-N- Molecular formula
- C20H10N2O4S2
- Average molar mass
- 406.444 g/mol
- Monoisotopic mass
- 406.0081988
Names & identifiers
- Preferred name
- (2-Oxido-1,2,5-oxadiazole-3,4-diyl)bis(1-benzothien-3-ylmethanone)
- IUPAC
- (2-Oxo-1,2,5lambda~5~-oxadiazole-3,4-diyl)bis[(1-benzothiophen-3-yl)methanone]
Database identifiers
- CAS
7146-33-0- PubChem CID
- 227331
- DTXSID
DTXSID20221674- ChEMBL
CHEMBL1964282- Nikkaji
- J1.672.922A
Related reactions
0 records
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Compound notes
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