[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:
C
29
H
22
ClN
3
O
4
S
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