Basic information
- Standard SMILES
O=S1(=O)CCN2C=CC=C(Br)C2=N1- InChIKey
KPSFYKRQKDCCFA-UHFFFAOYSA-N- Molecular formula
- C7H7BrN2O2S
- Average molar mass
- 263.11 g/mol
Names & identifiers
- Preferred name
- 9-Bromo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide
- IUPAC
- 9-bromo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide
Names & synonyms
1358754-11-69-bromo-3H,4H-2l^{6},1,5000000-pyrido[2,1-c][1,2,4]thiadiazine-2,2-dione9-bromo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxideSCHEMBL623919KPSFYKRQKDCCFA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 66748103
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 58.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 416
Related reactions
23 records
Compound notes
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