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

Molecular Formula: C30H28ClN3O3S


InChI: InChI=1/C30H28ClN3O3S/c1-6-37-29(36)26-19(4)32-30-34(27(26)23-9-7-8-10-24(23)31)28(35)25(38-30)16-21-15-18(3)33(20(21)5)22-13-11-17(2)12-14-22/h7-16,27H,6H2,1-5H3/b25-16-

InChIKey: InChIKey=IPPDURYEHLPMPR-XYGWBWBKBC
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3Cl)C(=O)C(=CC4=C(N(C(=C4)C)C5=CC=C(C=C5)C)C)S2)C

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

Registries:
    PubChem CID 5341814
    PubChem ID 11574719