N-(benzo[1,3]dioxol-5-ylmethyl)-2-[9-(4-bromophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C22H16BrN3O4S
InChI: InChI=1/C22H16BrN3O4S/c23-15-4-2-14(3-5-15)16-10-31-21-20(16)22(28)26(11-25-21)9-19(27)24-8-13-1-6-17-18(7-13)30-12-29-17/h1-7,10-11H,8-9,12H2,(H,24,27)/f/h24H
InChIKey: InChIKey=RYBIYALIRJZGIF-LQFNOIFHCR
SMILES: C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)Br
Names:
N-(benzo[1,3]dioxol-5-ylmethyl)-2-[9-(4-bromophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 4787332
PubChem ID 9767242
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