Structure Information
Compound Identification
SMILES
COC1=C(Br)C=C(C=C1)C(=O)NC1=NN\C(S1)=C1/C=C(Cl)C=C(Cl)C1=O
InChIKey
InChIKey=ZYPSRJAQWSSJBB-DHDCSXOGSA-N
Formula
C16H10BrCl2N3O3S
Mass
475.14
Compound Identification
SMILES
COC1=C(Br)C=C(C=C1)C(=O)NC1=NN\C(S1)=C1/C=C(Cl)C=C(Cl)C1=O
InChIKey
InChIKey=ZYPSRJAQWSSJBB-DHDCSXOGSA-N
Formula
C16H10BrCl2N3O3S
Mass
475.14