Basic information
- Standard SMILES
CC1(N2C(=O)c3cscc3C2=O)CCC(=O)NC1=O- InChIKey
KLVJFXGTDWLSHJ-UHFFFAOYSA-N- Molecular formula
- C12H10N2O4S
- Average molar mass
- 278.29 g/mol
Names & identifiers
- Preferred name
- 5-(3-methyl-2,6-dioxopiperidin-3-yl)-5H-thieno(3,4-c)pyrrole-4,6-dione
- IUPAC
- 5-(3-methyl-2,6-dioxopiperidin-3-yl)thieno[3,4-c]pyrrole-4,6-dione
Names & synonyms
SCHEMBL4777611KLVJFXGTDWLSHJ-UHFFFAOYSA-N5-(3-methyl-2,6-dioxopiperidin-3-yl)-5H-thieno(3,4-c)pyrrole-4,6-dione
Database identifiers
- PubChem CID
- 59765290
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 484
Related reactions
3 records
Compound notes
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