Basic information
- CAS
70661-84-6- Standard SMILES
CN1C=NS(=O)(=O)c2cccnc21- InChIKey
DTJGMGURMOPTCG-UHFFFAOYSA-N- Molecular formula
- C7H7N3O2S
- Average molar mass
- 197.22 g/mol
- Monoisotopic mass
- 197.02589765
Names & identifiers
- Preferred name
- 4H-Pyrido(2,3-e)-1,2,4-thiadiazine, 4-methyl-, 1,1-dioxide
- IUPAC
- 4-methylpyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide
- English name
- 4-Methylpyrido(2,3-e)-1,2,4-thiadiazine 1,1-dioxide
- Molecular formula
- C7H7N3O2S
- Molecular weight
- 197.21
Names & synonyms
70661-84-64-Methylpyrido(2,3-e)-1,2,4-thiadiazine 1,1-dioxideBRN 09821074H-Pyrido(2,3-e)-1,2,4-thiadiazine, 4-methyl-, 1,1-dioxideDTXSID50220953RefChem:297807DTXCID80143444SCHEMBL19153159AKOS006276497DB-2726274-Methylpyrido(2,3-e)-1,2,4-thiadiazine1,1-dioxide4-Methyl-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1(4H)-dione
Show more names
4-methyl-4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide4H-Pyrido[2,3-e]-1,2,4-thiadiazine, 4-methyl-, 1,1-dioxide4H-Pyrido[2,3-e]-1,2,4-thiadiazine,4-methyl-,1,1-dioxide(9CI)
Database identifiers
- CAS
70661-84-6- PubChem CID
- 155397
- DTXSID
DTXSID50220953
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 71 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 319
Chemistry & industry
Suppliers2 total
CHEMSTEP[email protected]
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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