2-methoxyethyl 2-(4-chlorophenyl)-8-[(1,2-dimethylindol-3-yl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C28H26ClN3O4S


InChI: InChI=1/C28H26ClN3O4S/c1-16-24(27(34)36-14-13-35-4)25(18-9-11-19(29)12-10-18)32-26(33)23(37-28(32)30-16)15-21-17(2)31(3)22-8-6-5-7-20(21)22/h5-12,15,25H,13-14H2,1-4H3

InChIKey: InChIKey=RYGGHLCVGXLHJU-UHFFFAOYAV
SMILES: CC1=C(C(N2C(=O)C(=CC3=C(N(C4=CC=CC=C43)C)C)SC2=N1)C5=CC=C(C=C5)Cl)C(=O)OCCOC

Names:
    2-methoxyethyl 2-(4-chlorophenyl)-8-[(1,2-dimethylindol-3-yl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 3549013
    PubChem ID 4797407