Molecular Formula: C19H13N3O3S
InChIKey: InChIKey=LOJOCPRTGJWRQT-RGVLZGJSBT
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC=C(O4)[N+](=O)[O-]
Names:
N-[4-(6-methylbenzothiazol-2-yl)phenyl]-1-(5-nitro-2-furyl)methanimine
Registries:
PubChem CID 1249650
PubChem ID 3302494