Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=C(NC(=O)N2C(SC3=CC=CC=C3)C(CC3=CC=CC=C3)C2=O)C=C1

InChIKey

InChIKey=IPYYXYDHDFTGEY-UHFFFAOYSA-N

Formula

C23H19ClN2O2S

Mass

422.93

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Entity with smiles ClC1=CC=C(NC(=O)N2C(SC3=CC=CC=C3)C(CC3=CC=CC=C3)C2=O)C=C1 has not been classified yet.

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