Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C2CCCC(NOC(C)=O)=C2SC1=NC(=O)CC

InChIKey

InChIKey=CZKREHGVKMZYHG-UHFFFAOYSA-N

Formula

C16H20N2O5S

Mass

352.41

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Entity with smiles CCOC(=O)C1=C2CCCC(NOC(C)=O)=C2SC1=NC(=O)CC has not been classified yet.

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