Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(=O)COC1=CC=CC(C)=C1C)C(=O)NC1=C(C=CS1)C#N

InChIKey

InChIKey=SBBGRVYSYUEOKI-ZDUSSCGKSA-N

Formula

C18H18N2O4S

Mass

358.41

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Entity with smiles C[C@H](OC(=O)COC1=CC=CC(C)=C1C)C(=O)NC1=C(C=CS1)C#N has not been classified yet.

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