Structure Information
Structure

Compound Identification

SMILES

Cl.COC1=CC=C(C=C1)[C@H]1SC2=C(C=CC(Cl)=C2)N(CCN(C)C)C(=O)[C@H]1OC(C)=O

InChIKey

InChIKey=BNNSIRUFFKEGQU-JUDYQFGCSA-N

Formula

C22H26Cl2N2O4S

Mass

485.42

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Entity with smiles Cl.COC1=CC=C(C=C1)[C@H]1SC2=C(C=CC(Cl)=C2)N(CCN(C)C)C(=O)[C@H]1OC(C)=O has not been classified yet.

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