Molecular Formula: C22H17N3O2S2
InChIKey: InChIKey=UNWSYFWLNSTAOH-YDZHTSKRBB
SMILES: C1CCC2=C(C1)C(=C(S2)N=CC3=CC=C(C=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5S4
Names:
N-(3-benzothiazol-2-yl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-(4-nitrophenyl)methanimine
Registries:
PubChem CID 9605359
PubChem ID 11578312