Molecular Formula: C21H19N3O2S
InChIKey: InChIKey=DNPUOUXWIOBVCL-DQRAZIAOBO
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCCSC3=NC4=CC=CC=C4
Names:
(5-methyl-3-phenyl-1,2-oxazol-4-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone
Registries:
PubChem CID 2091469
PubChem ID 11552548