Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)C1=CC=C(C=C1)N1CC(CI)OC1=O

InChIKey

InChIKey=RQHDQTDWGWKYNO-UHFFFAOYSA-N

Formula

C11H12INO4S

Mass

381.18

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Entity with smiles CS(=O)(=O)C1=CC=C(C=C1)N1CC(CI)OC1=O has not been classified yet.

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