Structure Information
Structure

Compound Identification

SMILES

CC(SC1=NN=C(O1)C1=CC=CS1)C(=O)N1CCNC1=O

InChIKey

InChIKey=RQRBUDSPVMGFNJ-UHFFFAOYSA-N

Formula

C12H12N4O3S2

Mass

324.37

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Entity with smiles CC(SC1=NN=C(O1)C1=CC=CS1)C(=O)N1CCNC1=O has not been classified yet.

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