2H-1,3-Benzoxazine-2,4(3H)-dione, 6,8-dibromo-2-thio-
Basic information
- CAS
23611-68-9- Standard SMILES
O=c1[nH]c(=S)oc2c(Br)cc(Br)cc12- InChIKey
GQOPHCWZRMHLJT-UHFFFAOYSA-N- Molecular formula
- C8H3Br2NO2S
- Average molar mass
- 336.99 g/mol
- Monoisotopic mass
- 334.82512
Names & identifiers
- Preferred name
- 2H-1,3-Benzoxazine-2,4(3H)-dione, 6,8-dibromo-2-thio-
- IUPAC
- 6,8-dibromo-2-sulfanylidene-1,3-benzoxazin-4-one
- English name
- 6,8-Dibromo-2-thio-2H-1,3-benzoxazine-2,4(3H)-dione
- Molecular formula
- C8H3Br2NO2S
- Molecular weight
- 336.99
Names & synonyms
23611-68-96,8-Dibromo-2-thio-2H-1,3-benzoxazine-2,4(3H)-dione6,8-Dibromo-dihydro-1,3-benzoxazine-2-thione-4-one2H-1,3-Benzoxazine-2,4(3H)-dione, 6,8-dibromo-2-thio-DTXSID90178282RefChem:267788DTXCID20100773Oprea1_089287Oprea1_4014836,8-Dibromo-2-sulfanylidene-2,3-dihydro-4H-1,3-benzoxazin-4-one4H-1,3-Benzoxazin-4-one, 6,8-dibromo-2,3-dihydro-2-thioxo-
Database identifiers
- CAS
23611-68-9- PubChem CID
- 840484
- DTXSID
DTXSID90178282
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 70.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 287
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Related reactions
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Compound notes
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