Structure Information
Structure

Compound Identification

SMILES

C[Si](C)(C)N[C@H]1C2SCC(\C=C\CI)=C(N2C1=O)C(O)=O

InChIKey

InChIKey=XYCWUICYETXXFQ-TXTBDKQJSA-N

Formula

C13H19IN2O3SSi

Mass

438.36

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Entity with smiles C[Si](C)(C)N[C@H]1C2SCC(\C=C\CI)=C(N2C1=O)C(O)=O has not been classified yet.

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