ethyl (8E)-8-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-(2-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C30H28ClN3O4S


InChI: InChI=1/C30H28ClN3O4S/c1-6-38-29(36)26-18(3)32-30-34(27(26)23-9-7-8-10-24(23)37-5)28(35)25(39-30)16-20-15-17(2)33(19(20)4)22-13-11-21(31)12-14-22/h7-16,27H,6H2,1-5H3/b25-16+

InChIKey: InChIKey=FKAYUKLALPFOJN-PCLIKHOPBX
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3OC)C(=O)C(=CC4=C(N(C(=C4)C)C5=CC=C(C=C5)Cl)C)S2)C

Names:
    ethyl (8E)-8-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-(2-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 5343634
    PubChem ID 11575464