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Basic information
- CAS
568543-72-6- Standard SMILES
O=[N+]([O-])c1ccc2c(c1)SC1=NS(=O)(=O)CCN12- InChIKey
PBZZJCZQCRIPOT-UHFFFAOYSA-N- Molecular formula
- C9H7N3O4S2
- Average molar mass
- 285.306 g/mol
- Monoisotopic mass
- 284.9877977
Names & identifiers
- Preferred name
- [1,2,4]Thiadiazino[3,4-b]benzothiazole, 3,4-dihydro-8-nitro-, 2,2-dioxide
- IUPAC
- 8-Nitro-3,4-dihydro-2H-2lambda~6~-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole-2,2-dione
Database identifiers
- CAS
568543-72-6- PubChem CID
- 3374439
- DTXSID
DTXSID401147491
Related reactions
0 records
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Compound notes
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