Structure Information
Structure

Compound Identification

SMILES

CC1=C(C)C=C(C=C1)N1C(=S)NC(=O)\C(=C/C2=CC(Br)=CC(I)=C2O)C1=O

InChIKey

InChIKey=MLADWLCXBCSSBJ-VGOFMYFVSA-N

Formula

C19H14BrIN2O3S

Mass

557.2

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Entity with smiles CC1=C(C)C=C(C=C1)N1C(=S)NC(=O)\C(=C/C2=CC(Br)=CC(I)=C2O)C1=O has not been classified yet.

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