Structure Information
Structure

Compound Identification

SMILES

O=C1CN(\N=C\C2=CC=C(S2)N2CCOCC2)C(=O)N1

InChIKey

InChIKey=XVVOFXIRKVSRSI-NTUHNPAUSA-N

Formula

C12H14N4O3S

Mass

294.33

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Entity with smiles O=C1CN(\N=C\C2=CC=C(S2)N2CCOCC2)C(=O)N1 has not been classified yet.

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