Structure Information
Structure

Compound Identification

SMILES

[Cl-].CSCC[C@H]([NH3+])C(=O)NC1=CC=CC=C1C(=O)NC(=O)NC1=CC(Cl)=C(OC2=NC=C(Br)C=N2)C=C1

InChIKey

InChIKey=CFKOUYGZJDQDID-LMOVPXPDSA-N

Formula

C23H23BrCl2N6O4S

Mass

630.34

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Entity with smiles [Cl-].CSCC[C@H]([NH3+])C(=O)NC1=CC=CC=C1C(=O)NC(=O)NC1=CC(Cl)=C(OC2=NC=C(Br)C=N2)C=C1 has not been classified yet.

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