ethyl 2-[4-[(Z)-[2-(4-chlorophenyl)-4-methyl-9-oxo-3-(phenylcarbamoyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]phenoxy]acetate

Molecular Formula: C31H26ClN3O5S


InChI: InChI=1/C31H26ClN3O5S/c1-3-39-26(36)18-40-24-15-9-20(10-16-24)17-25-30(38)35-28(21-11-13-22(32)14-12-21)27(19(2)33-31(35)41-25)29(37)34-23-7-5-4-6-8-23/h4-17,28H,3,18H2,1-2H3,(H,34,37)/b25-17-/f/h34H

InChIKey: InChIKey=USALDXHWUKACAX-BJZWXMPODK
SMILES: CCOC(=O)COC1=CC=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Names:
    ethyl 2-[4-[(Z)-[2-(4-chlorophenyl)-4-methyl-9-oxo-3-(phenylcarbamoyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]phenoxy]acetate

Registries:
    PubChem CID 6258858
    PubChem ID 11578360