3-[[2-(4-bromophenoxy)acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide

Molecular Formula: C16H15BrN2O3S


InChI: InChI=1/C16H15BrN2O3S/c17-9-4-6-10(7-5-9)22-8-13(20)19-16-14(15(18)21)11-2-1-3-12(11)23-16/h4-7H,1-3,8H2,(H2,18,21)(H,19,20)/f/h19H,18H2

InChIKey: InChIKey=OIXCQKKORIEFPX-VNHAUOCNCM
SMILES: C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)COC3=CC=C(C=C3)Br

Names:
    3-[[2-(4-bromophenoxy)acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide

Registries:
    PubChem CID 4503678
    PubChem ID 10204129