Structure Information
Structure

Compound Identification

SMILES

[O-]S([O-])(=O)=O.CSCCNCC[NH+]=C(N)N

InChIKey

InChIKey=JXUDPYZRBPHDLC-UHFFFAOYSA-M

Formula

C6H17N4O4S2

Mass

273.35

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Entity with smiles [O-]S([O-])(=O)=O.CSCCNCC[NH+]=C(N)N has not been classified yet.

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