Basic information
- Standard SMILES
CC1=CN2CCS(=O)(=O)N=C2C(C(=O)O)=C1- InChIKey
JIJFCFFNOJJPAH-UHFFFAOYSA-N- Molecular formula
- C9H10N2O4S
- Average molar mass
- 242.25 g/mol
Names & identifiers
- Preferred name
- 7-Methyl-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxylic acid 2,2-dioxide
- IUPAC
- 7-methyl-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxylic acid
Names & synonyms
SCHEMBL625641JIJFCFFNOJJPAH-UHFFFAOYSA-N7-methyl-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxylic acid 2,2-dioxide
Database identifiers
- PubChem CID
- 66748964
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 95.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 536
Related reactions
10 records
Compound notes
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