Structure Information
Structure

Compound Identification

SMILES

CC(OC1=CC(Cl)=CC(Cl)=C1)C1=NN=C(S1)N1C(O)CN(C)C1=O

InChIKey

InChIKey=UTXSXDVEKDLHHI-UHFFFAOYSA-N

Formula

C14H14Cl2N4O3S

Mass

389.25

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Entity with smiles CC(OC1=CC(Cl)=CC(Cl)=C1)C1=NN=C(S1)N1C(O)CN(C)C1=O has not been classified yet.

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