Structure Information
Structure

Compound Identification

SMILES

CCC1=CC(SC2=CC=CC=C2Br)=C(C=C1C(=O)N=C(N)N)S(C)(=O)=O

InChIKey

InChIKey=MHFFEBSOPQGREI-UHFFFAOYSA-N

Formula

C17H18BrN3O3S2

Mass

456.37

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Entity with smiles CCC1=CC(SC2=CC=CC=C2Br)=C(C=C1C(=O)N=C(N)N)S(C)(=O)=O has not been classified yet.

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