Structure Information
Structure

Compound Identification

SMILES

CCC1=C(CC)C(OC(C)=O)(C1=O)C1=NC2=CC=CC=C2S1

InChIKey

InChIKey=MFODFNRHMQIGSU-UHFFFAOYSA-N

Formula

C17H17NO3S

Mass

315.39

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Entity with smiles CCC1=C(CC)C(OC(C)=O)(C1=O)C1=NC2=CC=CC=C2S1 has not been classified yet.

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