Structure Information
Structure

Compound Identification

SMILES

CS(O)(=O)=O.CC(C)(C)C1=CC(\C=C2\SC(N)=NC2=O)=CC(=C1O)C(C)(C)C

InChIKey

InChIKey=BAZGFSKJAVQJJI-KJEVSKRMSA-N

Formula

C19H28N2O5S2

Mass

428.56

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Entity with smiles CS(O)(=O)=O.CC(C)(C)C1=CC(\C=C2\SC(N)=NC2=O)=CC(=C1O)C(C)(C)C has not been classified yet.

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