[2-[(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]phenyl] acetate

Molecular Formula: C29H22ClN3O4S


InChI: InChI=1/C29H22ClN3O4S/c1-17-25(27(35)32-22-9-4-3-5-10-22)26(19-12-14-21(30)15-13-19)33-28(36)24(38-29(33)31-17)16-20-8-6-7-11-23(20)37-18(2)34/h3-16,26H,1-2H3,(H,32,35)/b24-16-/f/h32H

InChIKey: InChIKey=WOLUNVFTYSFDNI-FNDJEVRCDA
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC=CC=C3OC(=O)C)SC2=N1)C4=CC=C(C=C4)Cl)C(=O)NC5=CC=CC=C5

Names:
    [2-[(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]phenyl] acetate

Registries:
    PubChem CID 6293164
    PubChem ID 11591176