Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(I)C=C(\C=C\C2=CC(=O)N3C=CSC3=N2)C=C1

InChIKey

InChIKey=YKWDEHHNRGKUKT-DUXPYHPUSA-N

Formula

C16H11IN2O3S

Mass

438.24

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Entity with smiles CC(=O)OC1=C(I)C=C(\C=C\C2=CC(=O)N3C=CSC3=N2)C=C1 has not been classified yet.

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