Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=C(C=C1)N1C(=O)[C@@H]2CSC3(CCN(CC4=CC=CC=C4)CC3)N2C1=O

InChIKey

InChIKey=HPBSOBXDSZVXSN-IBGZPJMESA-N

Formula

C22H22ClN3O2S

Mass

427.95

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Entity with smiles ClC1=CC=C(C=C1)N1C(=O)[C@@H]2CSC3(CCN(CC4=CC=CC=C4)CC3)N2C1=O has not been classified yet.

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