Structure Information
Structure

Compound Identification

SMILES

O=C1CN(C(=O)N1)S(=O)(=O)C1CCCCCC1

InChIKey

InChIKey=UHYZDLMTBURKFW-UHFFFAOYSA-N

Formula

C10H16N2O4S

Mass

260.31

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Entity with smiles O=C1CN(C(=O)N1)S(=O)(=O)C1CCCCCC1 has not been classified yet.

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