Molecular Formula: C12H8N2O2S2
InChIKey: InChIKey=XPHFDNNTJJRKTK-BXRLLMIADH
SMILES: CN1C2=CC=CC=C2C(=C3C(=O)NC(=S)S3)C1=O
Names:
(3Z)-1-methyl-3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-2-one
Registries:
PubChem CID 1919607
PubChem ID 3303400