Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1CSC(N1C(C)=O)C1=C(C=CC(OC(C)=O)=C1)C(=O)OC

InChIKey

InChIKey=KAHAVUVDGDUANL-UHFFFAOYSA-N

Formula

C18H21NO7S

Mass

395.43

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Entity with smiles CCOC(=O)C1CSC(N1C(C)=O)C1=C(C=CC(OC(C)=O)=C1)C(=O)OC has not been classified yet.

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