ethyl 4-[[2-[[3-(4-bromophenyl)-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]acetyl]amino]benzoate

Molecular Formula: C23H18BrN3O4S2


InChI: InChI=1/C23H18BrN3O4S2/c1-2-31-22(30)14-3-7-16(8-4-14)25-19(28)13-33-23-26-18-11-12-32-20(18)21(29)27(23)17-9-5-15(24)6-10-17/h3-12H,2,13H2,1H3,(H,25,28)/f/h25H

InChIKey: InChIKey=UJGXIGWVZSGVEU-LNNLXFCOCA
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)Br)SC=C3

Names:
    ethyl 4-[[2-[[3-(4-bromophenyl)-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]acetyl]amino]benzoate

Registries:
    PubChem CID 4119834
    PubChem ID 6048707