2-[[2-[4-oxo-2-[2-[(2-phenylindol-3-ylidene)methyl]hydrazinyl]-1,3-thiazol-5-yl]acetyl]amino]acetic acid
Molecular Formula:
C22H19N5O4S
InChI: InChI=1/C22H19N5O4S/c28-18(23-12-19(29)30)10-17-21(31)26-22(32-17)27-24-11-15-14-8-4-5-9-16(14)25-20(15)13-6-2-1-3-7-13/h1-9,11,17,24H,10,12H2,(H,23,28)(H,29,30)(H,26,27,31)/f/h23,27,29H
InChIKey: InChIKey=KLFKXTJBXNBFRX-ASUHTTNRCC
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC4=NC(=O)C(S4)CC(=O)NCC(=O)O
Names:
2-[[2-[4-oxo-2-[2-[(2-phenylindol-3-ylidene)methyl]hydrazinyl]-1,3-thiazol-5-yl]acetyl]amino]acetic acid
Registries:
PubChem CID 6828680
PubChem ID 6597456
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|