2-methoxyethyl 4-methyl-8-[[3-nitro-4-(1-piperidyl)phenyl]methylidene]-9-oxo-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C32H36N4O6S


InChI: InChI=1/C32H36N4O6S/c1-20(2)23-9-11-24(12-10-23)29-28(31(38)42-17-16-41-4)21(3)33-32-35(29)30(37)27(43-32)19-22-8-13-25(26(18-22)36(39)40)34-14-6-5-7-15-34/h8-13,18-20,29H,5-7,14-17H2,1-4H3

InChIKey: InChIKey=WPJIGGBZINUUIF-UHFFFAOYAT
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-])SC2=N1)C5=CC=C(C=C5)C(C)C)C(=O)OCCOC

Names:
    2-methoxyethyl 4-methyl-8-[[3-nitro-4-(1-piperidyl)phenyl]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 3554460
    PubChem ID 4806988