PubChem8405178

Molecular Formula: C23H15BrN2O5S


InChI: InChI=1/C23H15BrN2O5S/c1-10-21(11(2)27)32-23(25-10)26-18(12-4-3-5-14(28)8-12)17-19(29)15-9-13(24)6-7-16(15)31-20(17)22(26)30/h3-9,18,28H,1-2H3

InChIKey: InChIKey=KATWYTGVDRBGHN-UHFFFAOYAL
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC(=CC=C5)O)C(=O)C

Names:
    PubChem8405178

Registries:
    PubChem CID 4707772
    PubChem ID 8405178