Structure Information
Structure

Compound Identification

SMILES

CC(=O)CC(COC1=C(C=C(C)C=C1)C1=NNC(=S)C=C1)OC(C)=O

InChIKey

InChIKey=ZUGFRVOSWFURIU-UHFFFAOYSA-N

Formula

C18H20N2O4S

Mass

360.43

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Entity with smiles CC(=O)CC(COC1=C(C=C(C)C=C1)C1=NNC(=S)C=C1)OC(C)=O has not been classified yet.

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