Basic information
- Standard SMILES
Cn1c(=O)oc(=O)c2sccc21- InChIKey
ZBOLUTGJASWHGP-UHFFFAOYSA-N- Molecular formula
- C7H5NO3S
- Average molar mass
- 183.19 g/mol
Names & identifiers
- Preferred name
- 1-methyl-1H,2H,4H-thieno[3,2-d][1,3]oxazine-2,4-dione
- IUPAC
- 1-methylthieno[3,2-d][1,3]oxazine-2,4-dione
Names & synonyms
103979-57-31-methyl-1H,2H,4H-thieno[3,2-d][1,3]oxazine-2,4-dione1-Methyl-1H-thieno(3,2-d)(1,3)oxazine-2,4-dione1-Methyl-2H-thieno[3,2-d][1,3]oxazine-2,4(1h)-dioneSCHEMBL1271477ZBOLUTGJASWHGP-UHFFFAOYSA-NDB-1476241-methylthieno[3,2-d][1,3]oxazine-2,4-dioneEN300-22435937Z27187770521-methyl-2H-thieno[3,2-d][1,3]oxazine-2,4 (1H)-dione
Database identifiers
- PubChem CID
- 13683085
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 243
Related reactions
3 records
Compound notes
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