2-methoxyethyl 2-(4-chlorophenyl)-4-methyl-8-[[5-(4-nitrophenyl)-2-furyl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C28H22ClN3O7S


InChI: InChI=1/C28H22ClN3O7S/c1-16-24(27(34)38-14-13-37-2)25(18-3-7-19(29)8-4-18)31-26(33)23(40-28(31)30-16)15-21-11-12-22(39-21)17-5-9-20(10-6-17)32(35)36/h3-12,15,25H,13-14H2,1-2H3

InChIKey: InChIKey=FVQDXHAFVMMVNM-UHFFFAOYAA
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])SC2=N1)C5=CC=C(C=C5)Cl)C(=O)OCCOC

Names:
    2-methoxyethyl 2-(4-chlorophenyl)-4-methyl-8-[[5-(4-nitrophenyl)-2-furyl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 3576661
    PubChem ID 4848542