3-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)propanimidamide
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Basic information
- CAS
779292-42-1- Standard SMILES
Cc1nnc(SCCC(=N)N)s1- InChIKey
SBMMVXDASGMFHG-UHFFFAOYSA-N- Molecular formula
- C6H10N4S2
- Average molar mass
- 202.3 g/mol
- Monoisotopic mass
- 202.03468868
Names & identifiers
- Preferred name
- 3-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)propanimidamide
- IUPAC
- 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanimidamide
- English name
- Propanimidamide,3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-(9CI)
- Molecular formula
- C6H10N4S2
- Molecular weight
- 202.3004
Names & synonyms
3-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)propanimidamide779292-42-1Propanimidamide,3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-(9CI)
Database identifiers
- CAS
779292-42-1- PubChem CID
- 45096807
Properties
Computed structural propertiesFilling in
- XLogP
- 0.5
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 164
Related reactions
0 records
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Compound notes
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