Structure Information
Structure

Compound Identification

SMILES

CC(CC(=O)NOC(C)=O)C1=NN(C2=NC3=C(S2)C=CC=C3Cl)C(=C1)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=LGEIQCYZZVOSPF-UHFFFAOYSA-N

Formula

C22H18Cl2N4O3S

Mass

489.37

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Entity with smiles CC(CC(=O)NOC(C)=O)C1=NN(C2=NC3=C(S2)C=CC=C3Cl)C(=C1)C1=CC=C(Cl)C=C1 has not been classified yet.

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