Structure Information
Structure

Compound Identification

SMILES

[Cl-].[H][C@]([2H])(C1=CN=C(C)N=C1N)[N+]1=CSC(CCOC(C)=O)=C1C

InChIKey

InChIKey=MMSHYYQFAKJDON-OKQAXQMSSA-M

Formula

C14H19ClN4O2S

Mass

343.85

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Entity with smiles [Cl-].[H][C@]([2H])(C1=CN=C(C)N=C1N)[N+]1=CSC(CCOC(C)=O)=C1C has not been classified yet.

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