Structure Information
Structure

Compound Identification

SMILES

CN(C)CC1=C(OC(C)=O)C(=CC(=C1)C(OC(C)=O)C1SC=CNC1=O)C(C)(C)C

InChIKey

InChIKey=LKFKXJLMEDKCBF-UHFFFAOYSA-N

Formula

C22H30N2O5S

Mass

434.55

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Entity with smiles CN(C)CC1=C(OC(C)=O)C(=CC(=C1)C(OC(C)=O)C1SC=CNC1=O)C(C)(C)C has not been classified yet.

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