Molecular Formula: C14H10N4O7S
InChIKey: InChIKey=BPJDZNQEVNCOGF-PFONDFGABO
SMILES: CN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(O3)[N+](=O)[O-])[N+](=O)[O-])OC
Names:
N-(4-methoxy-3-methyl-6-nitro-benzothiazol-2-ylidene)-5-nitro-furan-2-carboxamide
Registries:
PubChem CID 4086965
PubChem ID 6004728