Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C(N=CS1)C1CC1

InChIKey

InChIKey=XOFBJAZLXZDHLG-UHFFFAOYSA-N

Formula

C8H9NO2S

Mass

183.23

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Entity with smiles COC(=O)C1=C(N=CS1)C1CC1 has not been classified yet.

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