Structure Information
Structure

Compound Identification

SMILES

CC(C)=N[C@H]1[C@H]2SCC(Br)(CBr)C(Br)(N2C1=O)C(O)=O

InChIKey

InChIKey=BKFJBMNHHOPFGS-QKMLYWASSA-N

Formula

C11H13Br3N2O3S

Mass

493.01

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Entity with smiles CC(C)=N[C@H]1[C@H]2SCC(Br)(CBr)C(Br)(N2C1=O)C(O)=O has not been classified yet.

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