Molecular Formula: C19H20N2O3S
InChI: InChI=1/C19H20N2O3S/c1-4-11-24-18(23)15-12(3)20-19-21(17(22)14(5-2)25-19)16(15)13-9-7-6-8-10-13/h4,6-10,14,16H,1,5,11H2,2-3H3
InChIKey: InChIKey=GUYZIOBAIWZKLR-UHFFFAOYAM SMILES: CCC1C(=O)N2C(C(=C(N=C2S1)C)C(=O)OCC=C)C3=CC=CC=C3
Names: prop-2-enyl 8-ethyl-4-methyl-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 3566507 PubChem ID 4829352