Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(C=C1)C(\C)=N/NC(=O)CSC1=NN=C(SCC2=CC=C(Cl)C=C2)S1

InChIKey

InChIKey=LZLHHPDHPIJADB-QRVIBDJDSA-N

Formula

C21H19ClN4O3S3

Mass

507.04

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Entity with smiles CC(=O)OC1=CC=C(C=C1)C(\C)=N/NC(=O)CSC1=NN=C(SCC2=CC=C(Cl)C=C2)S1 has not been classified yet.

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