Structure Information
Structure

Compound Identification

SMILES

[I-].CC1=C[N+](C)=C(I)S1

InChIKey

InChIKey=RGLGHCDYPGVUIK-UHFFFAOYSA-M

Formula

C5H7I2NS

Mass

366.99

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Entity with smiles [I-].CC1=C[N+](C)=C(I)S1 has not been classified yet.

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