Molecular Formula: C16H16N2O2S2
InChIKey: InChIKey=QFXRHAVWNGABKK-UHFFFAOYAO
SMILES: CC(C)CN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)C)SC1=S
Names:
1-methyl-3-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-2-one
Registries:
PubChem CID 1425033
PubChem ID 6052795