Structure Information
Structure

Compound Identification

SMILES

O=S(=O)(C1=CC2=C(C=C1)N=C(N2)C1CCCCC1)C1=CC=CC2=C1CCNC2

InChIKey

InChIKey=MIGXFIFCOIZEDS-UHFFFAOYSA-N

Formula

C22H25N3O2S

Mass

395.52

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Entity with smiles O=S(=O)(C1=CC2=C(C=C1)N=C(N2)C1CCCCC1)C1=CC=CC2=C1CCNC2 has not been classified yet.

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