Molecular Formula: C20H16ClN3O2S
InChIKey: InChIKey=JTINVLQLFKILNK-QWOVJGMICI
SMILES: CCC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N=C(S3)N(C)C4=CC=C(C=C4)Cl
Names:
3-[2-[(4-chlorophenyl)-methyl-amino]-4-oxo-1,3-thiazol-5-ylidene]-5-ethyl-1H-indol-2-one
Registries:
PubChem CID 6749784
PubChem ID 6569482