N-[4-[(5-bromothiophen-2-yl)methylideneamino]phenyl]acetamide
Molecular Formula:
C
13
H
11
BrN
2
OS
InChI:
InChI=1/C13H11BrN2OS/c1-9(17)16-11-4-2-10(3-5-11)15-8-12-6-7-13(14)18-12/h2-8H,1H3,(H,16,17)/b15-8+/f/h16H
InChIKey:
InChIKey=YVFAUXHUSQZLOR-UNIZUCQTDC
SMILES:
CC(=O)NC1=CC=C(C=C1)N=CC2=CC=C(S2)Br
Names:
N-[4-[(5-bromothiophen-2-yl)methylideneamino]phenyl]acetamide
Registries:
PubChem CID 691460
PubChem ID 3302392