2-[(4-chlorophenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one

Molecular Formula: C₁₈H₁₂ClN₃OS

InChI: InChI=1/C18H12ClN3OS/c19-12-5-7-13(8-6-12)21-18-22-17(23)16(24-18)9-11-10-20-15-4-2-1-3-14(11)15/h1-10,20H,(H,21,22,23)/f/h21H

InChIKey: InChIKey=MUUCZFDPMCHZLL-PKSOQXRJCT
SMILES: C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Cl

Names:
    2-[(4-chlorophenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one

Registries:
    PubChem CID 6795891
    PubChem ID 4840167