Structure Information
Structure

Compound Identification

SMILES

CC(O)(C1CC1)C1=CC2=C(C=C1)N(C(N)=N2)S(C)(=O)=O

InChIKey

InChIKey=HVPJMJSMEHAGEE-UHFFFAOYSA-N

Formula

C13H17N3O3S

Mass

295.36

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Entity with smiles CC(O)(C1CC1)C1=CC2=C(C=C1)N(C(N)=N2)S(C)(=O)=O has not been classified yet.

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