2-[1-(4-bromophenyl)ethylideneamino]oxy-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)acetamide
Molecular Formula:
C
20
H
20
BrN
3
O
2
S
InChI:
InChI=1/C20H20BrN3O2S/c1-13(14-7-9-15(21)10-8-14)24-26-12-19(25)23-20-17(11-22)16-5-3-2-4-6-18(16)27-20/h7-10H,2-6,12H2,1H3,(H,23,25)/b24-13+/f/h23H
InChIKey:
InChIKey=RZKMYTZIOJIAPY-BFGFCWAKDD
SMILES:
CC(=NOCC(=O)NC1=C(C2=C(S1)CCCCC2)C#N)C3=CC=C(C=C3)Br
Names:
2-[1-(4-bromophenyl)ethylideneamino]oxy-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)acetamide
Registries:
PubChem CID 5902154
PubChem ID 11604322
