Molecular Formula: C14H10N4O4S
InChIKey: InChIKey=GWBJTEQBBQZLLJ-CZNREGPBDI
SMILES: C=CCN1C(=O)C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)SC1=N
Names:
(3Z)-3-(2-imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-ylidene)-5-nitro-1H-indol-2-one
Registries:
PubChem CID 5336488
PubChem ID 11572770