Structure Information
Structure

Compound Identification

SMILES

CC1CCCC1S(=O)C1=C(C=C(C(=O)N=C(N)N)C(C)=C1)S(C)(=O)=O

InChIKey

InChIKey=MYLZTDRMPIXENA-UHFFFAOYSA-N

Formula

C16H23N3O4S2

Mass

385.5

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Entity with smiles CC1CCCC1S(=O)C1=C(C=C(C(=O)N=C(N)N)C(C)=C1)S(C)(=O)=O has not been classified yet.

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