1-(4-Methyl-1,2,5-thiadiazol-3-yl)ethanone
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Basic information
- CAS
211429-90-2- Standard SMILES
CC(=O)c1nsnc1C- InChIKey
OSHIQXIEVBAUKQ-UHFFFAOYSA-N- Molecular formula
- C5H6N2OS
- Average molar mass
- 142.18 g/mol
Names & identifiers
- Preferred name
- 1-(4-Methyl-1,2,5-thiadiazol-3-yl)ethanone
- IUPAC
- 1-(4-methyl-1,2,5-thiadiazol-3-yl)ethanone
- English name
- Ethanone, 1-(4-methyl-1,2,5-thiadiazol-3-yl)- (9CI)
- Molecular formula
- C5H6N2OS
- Molecular weight
- 142.18
Names & synonyms
211429-90-21-(4-methyl-1,2,5-thiadiazol-3-yl)ethanoneDB-287081Ethanone, 1-(4-methyl-1,2,5-thiadiazol-3-yl)-Ethanone, 1-(4-methyl-1,2,5-thiadiazol-3-yl)- (9CI)
Database identifiers
- CAS
211429-90-2- Nikkaji
- J969.654G
Properties
Computed structural propertiesFilling in
- XLogP
- 0.8
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 128
Related reactions
0 records
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Compound notes
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