Structure Information
Structure

Compound Identification

SMILES

CC1C2=C(SC(I)=C2)C2=C1C(C)=C1C3=C(C=C(I)S3)C(C)C1=C2C

InChIKey

InChIKey=LEIXZYNWYORGPD-UHFFFAOYSA-N

Formula

C20H16I2S2

Mass

574.28

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Entity with smiles CC1C2=C(SC(I)=C2)C2=C1C(C)=C1C3=C(C=C(I)S3)C(C)C1=C2C has not been classified yet.

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