Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2C(SC1)C(Br)(Br)C2=O)C(O)=O

InChIKey

InChIKey=HCYSOOYEIRASIH-UHFFFAOYSA-N

Formula

C10H9Br2NO5S

Mass

415.05

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Entity with smiles CC(=O)OCC1=C(N2C(SC1)C(Br)(Br)C2=O)C(O)=O has not been classified yet.

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