prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-8-[[5-(2-nitrophenyl)-2-furyl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C31H25N3O9S


InChI: InChI=1/C31H25N3O9S/c1-5-14-41-30(37)27-17(2)32-31-33(28(27)19-10-12-24(42-18(3)35)25(15-19)40-4)29(36)26(44-31)16-20-11-13-23(43-20)21-8-6-7-9-22(21)34(38)39/h5-13,15-16,28H,1,14H2,2-4H3/b26-16-

InChIKey: InChIKey=CHKJTZLMQUCVOG-QQXSKIMKBV
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-])SC2=N1)C5=CC(=C(C=C5)OC(=O)C)OC)C(=O)OCC=C

Names:
    prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-8-[[5-(2-nitrophenyl)-2-furyl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 6290000
    PubChem ID 11590036