Structure Information
Structure

Compound Identification

SMILES

C=CCC1=CC=C\C(=C2\NC3=C(N\C(S3)=C3/C=CC=C(CC=C)C3=O)S2)C1=O

InChIKey

InChIKey=MOAGJUYRJNQIOM-VBGLAJCLSA-N

Formula

C22H18N2O2S2

Mass

406.52

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Entity with smiles C=CCC1=CC=C\C(=C2\NC3=C(N\C(S3)=C3/C=CC=C(CC=C)C3=O)S2)C1=O has not been classified yet.

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