Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H](CC=C(SC1=CC=CC=C1)SC1=CC=CC=C1)C1=CC=CC=C1Cl

InChIKey

InChIKey=JIRHCEZJBDTJST-QHCPKHFHSA-N

Formula

C24H21ClO2S2

Mass

441.0

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Entity with smiles CC(=O)O[C@@H](CC=C(SC1=CC=CC=C1)SC1=CC=CC=C1)C1=CC=CC=C1Cl has not been classified yet.

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