Structure Information
Structure

Compound Identification

SMILES

CSC1=C(C=C(C=C1)C(=O)OCC(=O)C1=CC=C(C)S1)[N+]([O-])=O

InChIKey

InChIKey=RSRUZGIMBJIKKZ-UHFFFAOYSA-N

Formula

C15H13NO5S2

Mass

351.39

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Entity with smiles CSC1=C(C=C(C=C1)C(=O)OCC(=O)C1=CC=C(C)S1)[N+]([O-])=O has not been classified yet.

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