Molecular Formula: C18H17BrN2O3S
InChI: InChI=1/C18H17BrN2O3S/c1-3-8-24-17(23)15-11(2)20-18-21(14(22)7-9-25-18)16(15)12-5-4-6-13(19)10-12/h3-6,10,16H,1,7-9H2,2H3
InChIKey: InChIKey=QJZOCNIDICTHJG-UHFFFAOYAQ SMILES: CC1=C(C(N2C(=O)CCSC2=N1)C3=CC(=CC=C3)Br)C(=O)OCC=C
Names: prop-2-enyl 10-(3-bromophenyl)-8-methyl-2-oxo-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxylate
Registries: PubChem CID 4122811 PubChem ID 6052802