Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(C=CC=N1)[C@@H](OC(C)=O)C(S)=O

InChIKey

InChIKey=GJTGVWZAHZDTJJ-SECBINFHSA-N

Formula

C11H13NO4S

Mass

255.29

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Entity with smiles CCOC1=C(C=CC=N1)[C@@H](OC(C)=O)C(S)=O has not been classified yet.

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