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

Molecular Formula: C29H25N3O5S2


InChI: InChI=1/C29H25N3O5S2/c1-3-36-24(33)17-37-21-13-11-19(12-14-21)16-23-28(35)32-26(22-10-7-15-38-22)25(18(2)30-29(32)39-23)27(34)31-20-8-5-4-6-9-20/h4-16,26H,3,17H2,1-2H3,(H,31,34)/b23-16+/f/h31H

InChIKey: InChIKey=IZVDMOAHXRITKV-GIGSRQBQDM
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=CS5

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

Registries:
    PubChem CID 6380099
    PubChem ID 11606666