Structure Information
Structure

Compound Identification

SMILES

C\C(CCC(O)=O)=N/NC1=NC2=CC=CC=C2S1

InChIKey

InChIKey=DGHQILYCXGPHHI-RIYZIHGNSA-N

Formula

C12H13N3O2S

Mass

263.32

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Entity with smiles C\C(CCC(O)=O)=N/NC1=NC2=CC=CC=C2S1 has not been classified yet.

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