Structure Information
Structure

Compound Identification

SMILES

OC1=CC(=O)C=C\C1=C1\NNC(=S)N1C1=CC=CC(=C1)C(=O)C1=CC=CC=C1

InChIKey

InChIKey=VPWMOARVCSJLAE-LVZFUZTISA-N

Formula

C21H15N3O3S

Mass

389.43

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Entity with smiles OC1=CC(=O)C=C\C1=C1\NNC(=S)N1C1=CC=CC(=C1)C(=O)C1=CC=CC=C1 has not been classified yet.

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