Structure Information
Structure

Compound Identification

SMILES

O=C(NC1=CC=CC=C1)OCCS(=O)(=O)C1=NN=NN1C1CCCCC1

InChIKey

InChIKey=FMHKZLXYQUAKCD-UHFFFAOYSA-N

Formula

C16H21N5O4S

Mass

379.44

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Entity with smiles O=C(NC1=CC=CC=C1)OCCS(=O)(=O)C1=NN=NN1C1CCCCC1 has not been classified yet.

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