Structure Information
Structure

Compound Identification

SMILES

OC1CCC(CC1)NC(=O)\C=C\C1=C(SC2=CC=CC=C2Cl)N=CC=C1

InChIKey

InChIKey=PRBSOHVECDNJAA-KPKJPENVSA-N

Formula

C20H21ClN2O2S

Mass

388.91

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Entity with smiles OC1CCC(CC1)NC(=O)\C=C\C1=C(SC2=CC=CC=C2Cl)N=CC=C1 has not been classified yet.

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