Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC(=O)CSC2=NN=C(C3CC3)N2CCC(N)=O)C=CC(I)=C1

InChIKey

InChIKey=MDXAWUPQYXEHLG-UHFFFAOYSA-N

Formula

C17H20IN5O2S

Mass

485.34

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Entity with smiles CC1=C(NC(=O)CSC2=NN=C(C3CC3)N2CCC(N)=O)C=CC(I)=C1 has not been classified yet.

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