Structure Information
Structure

Compound Identification

SMILES

OC1=CC=CC(=C1)C1=CC=C(\C=C2/C(=O)NC(=O)NC2=S)C=C1

InChIKey

InChIKey=TZZBTXJSNDFRLS-RIYZIHGNSA-N

Formula

C17H12N2O3S

Mass

324.35

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Entity with smiles OC1=CC=CC(=C1)C1=CC=C(\C=C2/C(=O)NC(=O)NC2=S)C=C1 has not been classified yet.

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