2-[2,6-dichloro-4-[[2-(2-chlorophenyl)-3-ethoxycarbonyl-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C25H19Cl3N2O6S
InChI: InChI=1/C25H19Cl3N2O6S/c1-3-35-24(34)20-12(2)29-25-30(21(20)14-6-4-5-7-15(14)26)23(33)18(37-25)10-13-8-16(27)22(17(28)9-13)36-11-19(31)32/h4-10,21H,3,11H2,1-2H3,(H,31,32)/f/h31H
InChIKey: InChIKey=PWQKBJVLSBABMV-VJSLDGLSCA
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3Cl)C(=O)C(=CC4=CC(=C(C(=C4)Cl)OCC(=O)O)Cl)S2)C
Names:
2-[2,6-dichloro-4-[[2-(2-chlorophenyl)-3-ethoxycarbonyl-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 4144395
PubChem ID 6081611
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