2-[1-(4-bromophenyl)ethylideneamino]oxy-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide
Molecular Formula:
C
19
H
18
BrN
3
O
2
S
InChI:
InChI=1/C19H18BrN3O2S/c1-12(13-6-8-14(20)9-7-13)23-25-11-18(24)22-19-16(10-21)15-4-2-3-5-17(15)26-19/h6-9H,2-5,11H2,1H3,(H,22,24)/b23-12+/f/h22H
InChIKey:
InChIKey=JMNDCCQINHAKTC-YKAOCHLZDD
SMILES:
CC(=NOCC(=O)NC1=C(C2=C(S1)CCCC2)C#N)C3=CC=C(C=C3)Br
Names:
2-[1-(4-bromophenyl)ethylideneamino]oxy-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide
Registries:
PubChem CID 5442263
PubChem ID 11575158
