Molecular Formula: C31H29N3O6S
InChI: InChI=1/C31H29N3O6S/c1-6-39-29(36)26-18(2)32-30-33(27(26)19-11-13-20(14-12-19)31(3,4)5)28(35)25(41-30)17-21-15-16-24(40-21)22-9-7-8-10-23(22)34(37)38/h7-17,27H,6H2,1-5H3
InChIKey: InChIKey=GBHQVSUWGZIPLU-UHFFFAOYAF SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C(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-(2-nitrophenyl)-2-furyl]methylidene]-9-oxo-2-(4-tert-butylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 3575601 PubChem ID 4846614