Structure Information
Structure

Compound Identification

SMILES

C[C@@H](NC(=O)C1=C(S)C=CC(I)=C1)C(N)=O

InChIKey

InChIKey=NNDXQKGVKUBKDQ-RXMQYKEDSA-N

Formula

C10H11IN2O2S

Mass

350.17

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Entity with smiles C[C@@H](NC(=O)C1=C(S)C=CC(I)=C1)C(N)=O has not been classified yet.

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