3-[2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one
Molecular Formula:
C
23
H
16
N
4
OS
InChI:
InChI=1/C23H16N4OS/c28-22-21(18-8-4-5-9-19(18)24-22)26-27-23-25-20(14-29-23)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14H,(H,25,27)(H,24,26,28)/f/h26-27H
InChIKey:
InChIKey=PMVVPLDTDILEGK-PJQSKVNOCI
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NNC4=C5C=CC=CC5=NC4=O
Names:
3-[2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one
Registries:
PubChem CID 5714674
PubChem ID 3273170