Basic information
- Standard SMILES
CC(C)Oc1ccc(C2=CC=CN3CCS(=O)(=O)N=C23)cc1- InChIKey
FNMSASHKBXSERE-UHFFFAOYSA-N- Molecular formula
- C16H18N2O3S
- Average molar mass
- 318.4 g/mol
Names & identifiers
- Preferred name
- 9-[4-(1-Methylethoxy)phenyl]-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide
- IUPAC
- 9-(4-propan-2-yloxyphenyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide
Names & synonyms
SCHEMBL623457FNMSASHKBXSERE-UHFFFAOYSA-N(9-(4-isopropoxyphenyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide9-[4-(1-methylethoxy)phenyl]-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide9-[4-(1-methylethoxyl)phenyl]-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide
Database identifiers
- PubChem CID
- 66747896
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 606
Related reactions
8 records
Compound notes
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