Structure Information
Structure

Compound Identification

SMILES

CCSC1=C(N)C=C(C=C1N)C(=O)OCC(C)C

InChIKey

InChIKey=KVERDEAUDVHJQK-UHFFFAOYSA-N

Formula

C13H20N2O2S

Mass

268.38

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Entity with smiles CCSC1=C(N)C=C(C=C1N)C(=O)OCC(C)C has not been classified yet.

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