Basic information
- Standard SMILES
Br.CC(=O)Nc1cccc(C(=O)CN2CCSC2=N)c1- InChIKey
ISLYRIISZFFMDX-UHFFFAOYSA-N- Molecular formula
- C13H16BrN3O2S
- Average molar mass
- 358.26 g/mol
- Monoisotopic mass
- 357.01466
Names & identifiers
- Preferred name
- 3'-[(2-Imino-3-thiazolidinyl)acetyl]acetanilide hydrobromide
- IUPAC
- N-[3-[2-(2-imino-1,3-thiazolidin-3-yl)acetyl]phenyl]acetamide;hydrobromide
Names & synonyms
SCHEMBL11731030ISLYRIISZFFMDX-UHFFFAOYSA-N3'-[(2-Imino-3-thiazolidinyl)acetyl]acetanilide hydrobromide
Database identifiers
- PubChem CID
- 21445643
Properties
Computed structural properties
- Topological polar surface area
- 98.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 386
Related reactions
4 records
Compound notes
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