Molecular Formula: C30H27N3O6S
InChI: InChI=1/C30H27N3O6S/c1-5-38-29(35)26-18(4)31-30-32(27(26)20-11-9-19(10-12-20)17(2)3)28(34)25(40-30)16-23-13-14-24(39-23)21-7-6-8-22(15-21)33(36)37/h6-17,27H,5H2,1-4H3
InChIKey: InChIKey=MSRGICYTYQFBLI-UHFFFAOYAC SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C(C)C)C(=O)C(=CC4=CC=C(O4)C5=CC(=CC=C5)[N+](=O)[O-])S2)C
Names: ethyl 4-methyl-8-[[5-(3-nitrophenyl)-2-furyl]methylidene]-9-oxo-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 3548710 PubChem ID 4796939