Structure Information
Structure

Compound Identification

SMILES

CN(C)C(=O)C(CN\C(S)=C(\NC1=CC=C(CI)C=C1)N=O)NC(=O)C1=NC2=C(CN(C)CC2)S1

InChIKey

InChIKey=ONTDCTHIMVNMKC-CZIZESTLSA-N

Formula

C22H28IN7O3S2

Mass

629.54

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Entity with smiles CN(C)C(=O)C(CN\C(S)=C(\NC1=CC=C(CI)C=C1)N=O)NC(=O)C1=NC2=C(CN(C)CC2)S1 has not been classified yet.

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