Basic information
- Standard SMILES
S=c1[nH]ncc2nccn12- InChIKey
KKRMQVXOJMAFLG-UHFFFAOYSA-N- Molecular formula
- C5H4N4S
- Average molar mass
- 152.18 g/mol
Names & identifiers
- Preferred name
- Imidazo[1,2-d]-as-triazine-5(6H)-thione
- IUPAC
- 6H-imidazo[1,2-d][1,2,4]triazine-5-thione
Names & synonyms
SCHEMBL11617526KKRMQVXOJMAFLG-UHFFFAOYSA-NImidazo[1,2-d]-as-triazine-5(6H)-thione
Database identifiers
- PubChem CID
- 12493308
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 190
Related reactions
2 records
Linked notes
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