2-[3-[[3-ethoxycarbonyl-2-(2-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
26
H
24
N
2
O
7
S
InChI:
InChI=1/C26H24N2O7S/c1-4-34-25(32)22-15(2)27-26-28(23(22)18-10-5-6-11-19(18)33-3)24(31)20(36-26)13-16-8-7-9-17(12-16)35-14-21(29)30/h5-13,23H,4,14H2,1-3H3,(H,29,30)/f/h29H
InChIKey:
InChIKey=IJOMFFGZFKANAJ-PKRZOPRNCI
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3OC)C(=O)C(=CC4=CC(=CC=C4)OCC(=O)O)S2)C
Names:
2-[3-[[3-ethoxycarbonyl-2-(2-methoxyphenyl)-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 4452062
PubChem ID 6563428