Molecular Formula: C27H26N2O4S
InChI: InChI=1/C27H26N2O4S/c1-17(2)33-21-15-9-8-14-20(21)24-23(26(31)32-4)18(3)28-27-29(24)25(30)22(34-27)16-10-13-19-11-6-5-7-12-19/h5-17,24H,1-4H3
InChIKey: InChIKey=HAXIPYLHLIGYLM-UHFFFAOYAK SMILES: CC1=C(C(N2C(=O)C(=CC=CC3=CC=CC=C3)SC2=N1)C4=CC=CC=C4OC(C)C)C(=O)OC
Names: methyl 8-cinnamylidene-4-methyl-9-oxo-2-(2-propan-2-yloxyphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 2916458 PubChem ID 4804180