Basic information
- CAS
73908-90-4- Standard SMILES
CC1=NS(=O)(=O)NC(C)(C)C1- InChIKey
PYKLLNFDKBCHKB-UHFFFAOYSA-N- Molecular formula
- C6H12N2O2S
- Average molar mass
- 176.24 g/mol
- Monoisotopic mass
- 176.0619488
Names & identifiers
- Preferred name
- 2H-1,2,6-Thiadiazine, 3,4-dihydro-3,3,5-trimethyl-, 1,1-dioxide
- IUPAC
- 3,3,5-trimethyl-2,4-dihydro-1,2,6-thiadiazine 1,1-dioxide
Names & synonyms
73908-90-42H-1,2,6-Thiadiazine, 3,4-dihydro-3,3,5-trimethyl-, 1,1-dioxideUH4JR6TKV3NSC-103998NSC-664276DTXSID202244833,3,5-trimethyl-3,4-dihydro-2H-1lambda6,2,6-thiadiazine-1,1-dioneRefChem:1064961DTXCID201469743,3,5-trimethyl-2,4-dihydro-1,2,6-thiadiazine 1,1-dioxideMLS0027037933,3,5-Trimethyl-3,4-dihydro-2H-1,2,6-thiadiazine 1,1-dioxide
Show more names
3,4-Dihydro-3,3,5-trimethyl-2H-1,2,6-thiadiazole 1,1-dioxideNSC103998NSC6642763,4-Dihydro-3,3,5-trimethyl-2H-1,2,6-thiadiazole 1, 1-dioxideNSC 103998NSC 664276BRN 1073673NCIOpen2_007174
Database identifiers
- CAS
73908-90-4- PubChem CID
- 97187
- DTXSID
DTXSID20224483- ChEMBL
CHEMBL1864175- UNII
- UH4JR6TKV3
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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