Molecular Formula: C21H15N3O2S
InChIKey: InChIKey=ZKKBLLFPQHQTPV-LPYMAVHIBM
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC=CC=C4[N+](=O)[O-]
Names:
N-[4-(6-methylbenzothiazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine
Registries:
PubChem CID 2202818
PubChem ID 11554165