Structure Information
Structure

Compound Identification

SMILES

CSC(S)=C(C(C)=O)C(C)=O

InChIKey

InChIKey=UAQYEWUSFDCRER-UHFFFAOYSA-N

Formula

C7H10O2S2

Mass

190.28

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Entity with smiles CSC(S)=C(C(C)=O)C(C)=O has not been classified yet.

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