Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C2SC(SC2=C(OC(=O)C#N)C2=C1SC(S2)=C(C(C)=O)C(C)=O)=C(C)C

InChIKey

InChIKey=QUQGGWXAIBWXNE-UHFFFAOYSA-N

Formula

C20H15NO6S4

Mass

493.58

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Entity with smiles CC(=O)OC1=C2SC(SC2=C(OC(=O)C#N)C2=C1SC(S2)=C(C(C)=O)C(C)=O)=C(C)C has not been classified yet.

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