Molecular Formula: C28H22ClN3O6S
InChI: InChI=1/C28H22ClN3O6S/c1-4-37-27(34)24-16(3)30-28-31(25(24)19-7-5-6-8-21(19)29)26(33)23(39-28)14-18-11-12-22(38-18)20-13-17(32(35)36)10-9-15(20)2/h5-14,25H,4H2,1-3H3
InChIKey: InChIKey=JDMSZLJAWGJECW-UHFFFAOYAH SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3Cl)C(=O)C(=CC4=CC=C(O4)C5=C(C=CC(=C5)[N+](=O)[O-])C)S2)C
Names: ethyl 2-(2-chlorophenyl)-4-methyl-8-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 2861200 PubChem ID 4822097