Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1[C@H]2SCC(COC(C)=O)=C(COC(=O)C3=CC=C(F)C=C3)N2C1=O

InChIKey

InChIKey=CNCAINPODFFIKS-DOTOQJQBSA-N

Formula

C18H18FNO6S

Mass

395.4

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Entity with smiles CO[C@@H]1[C@H]2SCC(COC(C)=O)=C(COC(=O)C3=CC=C(F)C=C3)N2C1=O has not been classified yet.

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