Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C(N1C=NC(C)=N1)C1=CC=C(Br)S1)C(C)(C)C

InChIKey

InChIKey=HEYHRILBBOOEPL-UHFFFAOYSA-N

Formula

C15H20BrN3O2S

Mass

386.31

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Entity with smiles CC(=O)OC(C(N1C=NC(C)=N1)C1=CC=C(Br)S1)C(C)(C)C has not been classified yet.

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