Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=C(I)C(C#N)=C(S1)N1CCOCC1

InChIKey

InChIKey=LGQWUIHHQYEOOH-UHFFFAOYSA-N

Formula

C10H10IN3O2S

Mass

363.17

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Entity with smiles NC(=O)C1=C(I)C(C#N)=C(S1)N1CCOCC1 has not been classified yet.

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