2-[2-(4-bromophenyl)imino-4-phenyl-1,3-thiazol-3-yl]ethanol
Molecular Formula:
C
17
H
15
BrN
2
OS
InChI:
InChI=1/C17H15BrN2OS/c18-14-6-8-15(9-7-14)19-17-20(10-11-21)16(12-22-17)13-4-2-1-3-5-13/h1-9,12,21H,10-11H2/b19-17-
InChIKey:
InChIKey=SDMFHJHDMKELPA-ZPHPHTNEBR
SMILES:
C1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)Br)N2CCO
Names:
2-[2-(4-bromophenyl)imino-4-phenyl-1,3-thiazol-3-yl]ethanol
Registries:
PubChem CID 1517135
PubChem ID 6584398