Structure Information
Structure

Compound Identification

SMILES

CC1=C(O)C(=CC(I)=C1)C1NC2=C(C3=C(CCCC3)S2)C(=O)N1

InChIKey

InChIKey=CNVCRDQZABTNOP-UHFFFAOYSA-N

Formula

C17H17IN2O2S

Mass

440.3

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Entity with smiles CC1=C(O)C(=CC(I)=C1)C1NC2=C(C3=C(CCCC3)S2)C(=O)N1 has not been classified yet.

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