3-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one

Molecular Formula: C17H11ClN4OS


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