Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(S1)C1=NN=NN1OC(C)=O

InChIKey

InChIKey=ZSGIMAPONOBMPT-UHFFFAOYSA-N

Formula

C9H10N4O2S

Mass

238.27

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Entity with smiles CCC1=CC=C(S1)C1=NN=NN1OC(C)=O has not been classified yet.

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