methyl 4-[[2-[(E)-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)ethenyl]phenoxy]methyl]benzoate
Molecular Formula:
C
30
H
24
N
2
O
4
S
InChI:
InChI=1/C30H24N2O4S/c1-19-26(22-9-4-3-5-10-22)27-28(33)31-25(32-29(27)37-19)17-16-21-8-6-7-11-24(21)36-18-20-12-14-23(15-13-20)30(34)35-2/h3-17H,18H2,1-2H3,(H,31,32,33)/b17-16+/f/h31H
InChIKey:
InChIKey=CMYZRRLCTPJQFY-UHRZYBRUDH
SMILES:
CC1=C(C2=C(S1)N=C(NC2=O)C=CC3=CC=CC=C3OCC4=CC=C(C=C4)C(=O)OC)C5=CC=CC=C5
Names:
methyl 4-[[2-[(E)-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)ethenyl]phenoxy]methyl]benzoate
Registries:
PubChem CID 6303709
PubChem ID 11594827