Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(=O)C1=C(CSCC2=CC=CC=C2)C2=CC=CC=C2O1)C(=O)NC(N)=O

InChIKey

InChIKey=RUUKWVNRKGPQJJ-ZDUSSCGKSA-N

Formula

C21H20N2O5S

Mass

412.46

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Entity with smiles C[C@H](OC(=O)C1=C(CSCC2=CC=CC=C2)C2=CC=CC=C2O1)C(=O)NC(N)=O has not been classified yet.

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