Structure Information
Structure

Compound Identification

SMILES

C[C@@H](SC1=NN=C(C2CC2)N1CC1=CC=CC=C1)C(=O)NC1=C(Cl)C=C(Cl)C=C1

InChIKey

InChIKey=TVEHYHPMYZAYGB-CYBMUJFWSA-N

Formula

C21H20Cl2N4OS

Mass

447.38

Export to:

JSON SDF CSV

Entity with smiles C[C@@H](SC1=NN=C(C2CC2)N1CC1=CC=CC=C1)C(=O)NC1=C(Cl)C=C(Cl)C=C1 has not been classified yet.

Previous Back Next