Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1OC(SC2=CC=CC=C2)C(NC(O)C(Cl)(Cl)Cl)C(OC(C)=O)C1OC(C)=O

InChIKey

InChIKey=KOGJCNZKPPVDLZ-UHFFFAOYSA-N

Formula

C20H24Cl3NO8S

Mass

544.82

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Entity with smiles CC(=O)OCC1OC(SC2=CC=CC=C2)C(NC(O)C(Cl)(Cl)Cl)C(OC(C)=O)C1OC(C)=O has not been classified yet.

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