Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC=C(SCCC2=C(NC3=CC=CC=C23)C2=CN=CC=C2)C=C1

InChIKey

InChIKey=LYWFZBBYYRLSDX-UHFFFAOYSA-N

Formula

C22H18N2O2S

Mass

374.46

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Entity with smiles OC(=O)C1=CC=C(SCCC2=C(NC3=CC=CC=C23)C2=CN=CC=C2)C=C1 has not been classified yet.

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