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

Molecular Formula: C28H22ClN3O6S


InChI: InChI=1/C28H22ClN3O6S/c1-4-37-27(34)24-16(3)30-28-31(25(24)17-7-9-19(29)10-8-17)26(33)23(39-28)14-20-11-12-22(38-20)18-6-5-15(2)21(13-18)32(35)36/h5-14,25H,4H2,1-3H3/b23-14-

InChIKey: InChIKey=HIUZTMXPNJIWJH-UCQKPKSFBP
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC=C(O4)C5=CC(=C(C=C5)C)[N+](=O)[O-])S2)C

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

Registries:
    PubChem CID 5343568
    PubChem ID 11575408