Structure Information
Structure

Compound Identification

SMILES

FC1=CC=C(NC2=[NH+]CC(CI)S2)C=C1

InChIKey

InChIKey=ALJYQVAUCKPDSF-UHFFFAOYSA-O

Formula

C10H11FIN2S

Mass

337.17

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Entity with smiles FC1=CC=C(NC2=[NH+]CC(CI)S2)C=C1 has not been classified yet.

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