Molecular Formula: C40H34N2OS2
InChIKey: InChIKey=LARMDQMPUIACDI-UHFFFAOYAC
SMILES: CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)CSC6=NC7=CC=CC=C7S6)(C)C
Names:
2-benzothiazol-2-ylsulfanyl-1-(2,2,4-trimethyl-6-trityl-quinolin-1-yl)ethanone
Registries:
PubChem CID 3119218
PubChem ID 4832144