Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC2=C1SC(=N2)C1=CC=C(C)C=C1

InChIKey

InChIKey=RGHIVLDZZCKHNR-UHFFFAOYSA-N

Formula

C16H13NO2S

Mass

283.35

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Entity with smiles CC(=O)OC1=CC=CC2=C1SC(=N2)C1=CC=C(C)C=C1 has not been classified yet.

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