Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCOC(=O)[C@@H]1N2[C@H](SC1(C)C)C(Cl)(I)C2=O

InChIKey

InChIKey=VSEHMMRADXBJHV-NOZFUZGUSA-N

Formula

C11H13ClINO5S

Mass

433.64

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Entity with smiles CC(=O)OCOC(=O)[C@@H]1N2[C@H](SC1(C)C)C(Cl)(I)C2=O has not been classified yet.

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