Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=C(C=C1)C1=NN([C@H](C1)C1=CC=CO1)C(=O)CSC1=NN=C(O1)C1CCCCC1

InChIKey

InChIKey=JKPCBPROSOZUBO-LJQANCHMSA-N

Formula

C23H23ClN4O3S

Mass

470.97

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Entity with smiles ClC1=CC=C(C=C1)C1=NN([C@H](C1)C1=CC=CO1)C(=O)CSC1=NN=C(O1)C1CCCCC1 has not been classified yet.

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