Structure Information
Structure

Compound Identification

SMILES

CCC(CC1=NC=CN=C1)=S(=O)=O

InChIKey

InChIKey=NCGXGFADKBWYAD-UHFFFAOYSA-N

Formula

C8H10N2O2S

Mass

198.24

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Entity with smiles CCC(CC1=NC=CN=C1)=S(=O)=O has not been classified yet.

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