Molecular Formula: C14H11NO2S2
InChIKey: InChIKey=CLEBEOWBQWHQNG-YAQRNVERCU
SMILES: CC1C(=CC2=CC=CC=C2O1)C=C3C(=O)NC(=S)S3
Names:
5-[(2-methyl-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Registries:
PubChem CID 4491899
PubChem ID 6614606