Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC=C(SC(C(C)C2=CC=CC=C2OC)N2C=CN=C2)C=C1

InChIKey

InChIKey=RUBMZXHJEHCRDW-UHFFFAOYSA-N

Formula

C21H22N2O3S

Mass

382.48

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Entity with smiles COC(=O)C1=CC=C(SC(C(C)C2=CC=CC=C2OC)N2C=CN=C2)C=C1 has not been classified yet.

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