Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=C(I)SC(=C1)C#N

InChIKey

InChIKey=MGAPEWIDBVBXAK-UHFFFAOYSA-N

Formula

C5HIN2O2S

Mass

280.04

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Entity with smiles [O-][N+](=O)C1=C(I)SC(=C1)C#N has not been classified yet.

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