Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=C(SC2=CC=C(\C=C3\NC(=O)NC3=O)C=C2)C=C1

InChIKey

InChIKey=PXPAVXJKNHQRQC-NTEUORMPSA-N

Formula

C16H11ClN2O2S

Mass

330.79

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Entity with smiles ClC1=CC=C(SC2=CC=C(\C=C3\NC(=O)NC3=O)C=C2)C=C1 has not been classified yet.

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