3-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one
Molecular Formula:
C
17
H
11
ClN
4
OS
InChI:
InChI=1/C17H11ClN4OS/c18-11-7-5-10(6-8-11)14-9-24-17(20-14)22-21-15-12-3-1-2-4-13(12)19-16(15)23/h1-9H,(H,20,22)(H,19,21,23)/f/h21-22H
InChIKey:
InChIKey=WWSNGYQKCSGBIT-XBTAAFKLCD
SMILES:
C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=CS3)C4=CC=C(C=C4)Cl
Names:
3-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one
Registries:
PubChem CID 5714673
PubChem ID 3273168