Molecular Formula: C16H15ClN4OS
InChI: InChI=1/C16H15ClN4OS/c1-9-7-10(2)21-15(18-9)19-16(20-21)23-11(3)14(22)12-5-4-6-13(17)8-12/h4-8,11H,1-3H3
InChIKey: InChIKey=AJWAHCPVYHBSCR-UHFFFAOYAY SMILES: CC1=CC(=NC2=NC(=NN12)SC(C)C(=O)C3=CC(=CC=C3)Cl)C
Names: 1-(3-chlorophenyl)-2-[(2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)sulfanyl]propan-1-one
Registries: PubChem CID 3634355 PubChem ID 9822054