Structure Information
Compound Identification
SMILES
CCCN(SN(C(=O)NC(=O)C1=CC=CC=C1[N+]([O-])=O)C1=CC(Cl)=C(OC2=NC=C(Br)C=N2)C=C1)C(=O)OC(C)C
InChIKey
InChIKey=CJGQKDCIJXCHRH-UHFFFAOYSA-N
Formula
C25H24BrClN6O7S
Mass
667.92
Compound Identification
SMILES
CCCN(SN(C(=O)NC(=O)C1=CC=CC=C1[N+]([O-])=O)C1=CC(Cl)=C(OC2=NC=C(Br)C=N2)C=C1)C(=O)OC(C)C
InChIKey
InChIKey=CJGQKDCIJXCHRH-UHFFFAOYSA-N
Formula
C25H24BrClN6O7S
Mass
667.92