2-[[3-(2-bromophenyl)-2-oxo-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide
Molecular Formula:
C21H18BrN5O3S
InChI: InChI=1/C21H18BrN5O3S/c1-30-14-8-6-13(7-9-14)10-23-18(28)12-31-21-25-19-15(11-24-26-19)20(29)27(21)17-5-3-2-4-16(17)22/h2-9,11H,10,12H2,1H3,(H,23,28)(H,24,26)/f/h23,26H
InChIKey: InChIKey=VCMDFBZQQFGJDB-DXAUXPAJCZ
SMILES: COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(C=NN3)C(=O)N2C4=CC=CC=C4Br
Names:
2-[[3-(2-bromophenyl)-2-oxo-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide
Registries:
PubChem CID 3582211
PubChem ID 4858863
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