Structure Information
Structure

Compound Identification

SMILES

OC1=CC(O)=C(C=C1)C(=O)CSC1=NN=C(O1)C1CCCCC1

InChIKey

InChIKey=DZVMPKKEKJIGDH-UHFFFAOYSA-N

Formula

C16H18N2O4S

Mass

334.39

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Entity with smiles OC1=CC(O)=C(C=C1)C(=O)CSC1=NN=C(O1)C1CCCCC1 has not been classified yet.

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