2-[(2E)-2-[(E)-(4-bromophenyl)methylidenehydrazinylidene]-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetic acid
Molecular Formula:
C
18
H
14
BrN
3
O
3
S
InChI:
InChI=1/C18H14BrN3O3S/c19-13-8-6-12(7-9-13)11-20-21-18-22(14-4-2-1-3-5-14)17(25)15(26-18)10-16(23)24/h1-9,11,15H,10H2,(H,23,24)/b20-11+,21-18+/f/h23H
InChIKey:
InChIKey=TUYSAMYDJRRLGP-MYNXRULFDK
SMILES:
C1=CC=C(C=C1)N2C(=O)C(SC2=NN=CC3=CC=C(C=C3)Br)CC(=O)O
Names:
2-[(2E)-2-[(E)-(4-bromophenyl)methylidenehydrazinylidene]-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetic acid
Registries:
PubChem CID 9600064
PubChem ID 11579505