Structure Information
Compound Identification
SMILES
CSC1=CC=CC=C1N1C=C(C=N1)C(=O)C1=C(OOC(C)=O)C=CC(Br)=C1
InChIKey
InChIKey=BLQVDVPZZUHTGK-UHFFFAOYSA-N
Formula
C19H15BrN2O4S
Mass
447.3
Compound Identification
SMILES
CSC1=CC=CC=C1N1C=C(C=N1)C(=O)C1=C(OOC(C)=O)C=CC(Br)=C1
InChIKey
InChIKey=BLQVDVPZZUHTGK-UHFFFAOYSA-N
Formula
C19H15BrN2O4S
Mass
447.3