Basic information
- Standard SMILES
Cn1c([N+](=O)[O-])cnc1C1=CNN(N)S1- InChIKey
WJRXMOFXMJZTJG-UHFFFAOYSA-N- Molecular formula
- C6H8N6O2S
- Average molar mass
- 228.23 g/mol
- Monoisotopic mass
- 228.04294469
Names & identifiers
- Preferred name
- 2-(2-Amino-5-thiadiazolyl)-1-methyl-5-nitroimidazole
- IUPAC
- 5-(1-methyl-5-nitroimidazol-2-yl)-3H-thiadiazol-2-amine
Names & synonyms
SCHEMBL11725235WJRXMOFXMJZTJG-UHFFFAOYSA-N2-(2-amino-5-thiadiazolyl)-1-methyl- 5-nitroimidazole
Database identifiers
- PubChem CID
- 21390816
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 304
Related reactions
12 records
Compound notes
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