Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)S(=O)(=O)C1=NC=CN=C1I

InChIKey

InChIKey=LOJCWQABZYJRSW-UHFFFAOYSA-N

Formula

C8H11IN2O2S

Mass

326.15

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Entity with smiles CC(C)(C)S(=O)(=O)C1=NC=CN=C1I has not been classified yet.

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