Basic information
- Standard SMILES
O=CNn1nnnc1S- InChIKey
PLYMUKYPXQUQFR-UHFFFAOYSA-N- Molecular formula
- C2H3N5OS
- Average molar mass
- 145.15 g/mol
- Monoisotopic mass
- 145.00583091
Names & identifiers
- Preferred name
- 1-formamido-5-mercapto-1H-tetrazole
- IUPAC
- N-(5-sulfanylidene-2H-tetrazol-1-yl)formamide
Names & synonyms
SCHEMBL10533023PLYMUKYPXQUQFR-UHFFFAOYSA-N1-formamido-5-mercapto-1H-tetrazole
Database identifiers
- PubChem CID
- 13373729
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 166
Related reactions
1 records
Compound notes
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