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Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(OC(C)=O)C=C(C=C1)C1=CSC(=N1)C1=CN=CC=C1

InChIKey

InChIKey=PZLWPQUSANTVJU-UHFFFAOYSA-N

Formula

C18H14N2O4S

Mass

354.38

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Entity with smiles CC(=O)OC1=C(OC(C)=O)C=C(C=C1)C1=CSC(=N1)C1=CN=CC=C1 has not been classified yet.

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