Molecular Formula: C16H16ClN3O2S
InChI: InChI=1/C16H16ClN3O2S/c1-10-13(15(21)20-9-5-8-18-16(20)23-2)14(19-22-10)11-6-3-4-7-12(11)17/h3-4,6-7H,5,8-9H2,1-2H3
InChIKey: InChIKey=GTVQLFUTUIBSSP-UHFFFAOYAY SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCCN=C3SC
Names: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(2-methylsulfanyl-5,6-dihydro-4H-pyrimidin-1-yl)methanone
Registries: PubChem CID 2797977 PubChem ID 3254094