Structure Information
Structure

Compound Identification

SMILES

CN(C)S(=O)(=O)N[C@H]1CC2=C(C1)C1=C(C=CC(N)=C1)N2CC1=NSC=C1

InChIKey

InChIKey=MTBZGULEDPZOQZ-CYBMUJFWSA-N

Formula

C17H21N5O2S2

Mass

391.51

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Entity with smiles CN(C)S(=O)(=O)N[C@H]1CC2=C(C1)C1=C(C=CC(N)=C1)N2CC1=NSC=C1 has not been classified yet.

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