PubChem8405296

Molecular Formula: C28H25BrN2O7S


InChI: InChI=1/C28H25BrN2O7S/c1-13(2)12-37-19-8-6-15(10-20(19)35-4)22-21-23(32)17-11-16(29)7-9-18(17)38-24(21)26(33)31(22)28-30-14(3)25(39-28)27(34)36-5/h6-11,13,22H,12H2,1-5H3

InChIKey: InChIKey=YVAALMAFVLOROH-UHFFFAOYAK
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC(=C(C=C5)OCC(C)C)OC)C(=O)OC

Names:
    PubChem8405296

Registries:
    PubChem CID 4707890
    PubChem ID 8405296