Molecular Formula: C17H11N3O3S
InChIKey: InChIKey=MHLJDVDSEAUVCD-CZWUEZJWDV
SMILES: C1=CC=C2C(=C1)C(=C3C(=O)N=C(S3)NC4=CC=C(C=C4)O)C(=O)N2
Names:
(3E)-3-[2-[(4-hydroxyphenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]-1H-indol-2-one
Registries:
PubChem CID 5337467
PubChem ID 11573247