Structure Information
Structure

Compound Identification

SMILES

CC1=C(O)\C(C=CC1=O)=C1\NC(CS1)C(O)=O

InChIKey

InChIKey=MBTMZGASXJGQOI-POHAHGRESA-N

Formula

C11H11NO4S

Mass

253.27

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Entity with smiles CC1=C(O)\C(C=CC1=O)=C1\NC(CS1)C(O)=O has not been classified yet.

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