2-[(2E)-2-((E)-benzylidenehydrazinylidene)-3-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]-N-(4-bromophenyl)acetamide
Molecular Formula:
C
24
H
19
BrN
4
O
3
S
InChI:
InChI=1/C24H19BrN4O3S/c25-17-6-8-18(9-7-17)27-22(31)14-21-23(32)29(19-10-12-20(30)13-11-19)24(33-21)28-26-15-16-4-2-1-3-5-16/h1-13,15,21,30H,14H2,(H,27,31)/b26-15+,28-24+/f/h27H
InChIKey:
InChIKey=KVVJBHCZWDXPFH-ZLNKCSFNDC
SMILES:
C1=CC=C(C=C1)C=NN=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br)C4=CC=C(C=C4)O
Names:
2-[(2E)-2-((E)-benzylidenehydrazinylidene)-3-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]-N-(4-bromophenyl)acetamide
Registries:
PubChem CID 9613941
PubChem ID 11604403
