Molecular Formula: C16H12Cl2N2O3S
InChI: InChI=1/C16H12Cl2N2O3S/c1-8-12-14(24-13(8)16(22)23-2)19-7-20(15(12)21)6-9-3-4-10(17)11(18)5-9/h3-5,7H,6H2,1-2H3
InChIKey: InChIKey=RWAYZVHPNPVFBO-UHFFFAOYAH SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC(=C(C=C3)Cl)Cl)C(=O)OC
Names: methyl 3-[(3,4-dichlorophenyl)methyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Registries: PubChem CID 1078255 PubChem ID 3244414