Structure Information
Structure

Compound Identification

SMILES

CCSC1=NC2=C(N=N1)C1=C(C=CC(Br)=C1)N([C@H](O2)C1=C(OC(C)=O)C=CC(Cl)=C1)C(C)=O

InChIKey

InChIKey=GBRIGBYTRLZYPM-OAQYLSRUSA-N

Formula

C22H18BrClN4O4S

Mass

549.82

Export to:

JSON SDF CSV

Entity with smiles CCSC1=NC2=C(N=N1)C1=C(C=CC(Br)=C1)N([C@H](O2)C1=C(OC(C)=O)C=CC(Cl)=C1)C(C)=O has not been classified yet.

Previous Back Next