Molecular Formula: C17H17N3O3S
InChIKey: InChIKey=ROINWVKWMJGHFN-ZHBRIHKXBL
SMILES: CCN=C1N(C(=O)C(=C2C3=CC=CC=C3N(C2=O)C(=O)C)S1)CC
Names:
(3Z)-1-acetyl-3-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)indol-2-one
Registries:
PubChem CID 2143076
PubChem ID 11553337