2-chloro-4-[5-[[2-(4-chlorophenyl)-3-ethoxycarbonyl-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-2-furyl]benzoic acid
Molecular Formula:
C
33
H
22
Cl
2
N
2
O
6
S
InChI:
InChI=1/C33H22Cl2N2O6S/c1-2-42-32(41)27-28(18-6-4-3-5-7-18)36-33-37(29(27)19-8-11-21(34)12-9-19)30(38)26(44-33)17-22-13-15-25(43-22)20-10-14-23(31(39)40)24(35)16-20/h3-17,29H,2H2,1H3,(H,39,40)/f/h39H
InChIKey:
InChIKey=UHXNFJURQXUTTN-TVVGNCBLCZ
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC=C(O4)C5=CC(=C(C=C5)C(=O)O)Cl)S2)C6=CC=CC=C6
Names:
2-chloro-4-[5-[[2-(4-chlorophenyl)-3-ethoxycarbonyl-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-2-furyl]benzoic acid
Registries:
PubChem CID 4100473
PubChem ID 6022590
