2-[4-[(Z)-(3-ethoxycarbonyl-4-methyl-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene)methyl]phenoxy]acetic acid
Molecular Formula:
C
25
H
22
N
2
O
6
S
InChI:
InChI=1/C25H22N2O6S/c1-3-32-24(31)21-15(2)26-25-27(22(21)17-7-5-4-6-8-17)23(30)19(34-25)13-16-9-11-18(12-10-16)33-14-20(28)29/h4-13,22H,3,14H2,1-2H3,(H,28,29)/b19-13-/f/h28H
InChIKey:
InChIKey=ABZIABJDEAKCRJ-DZKAPGFWDZ
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)C(=CC4=CC=C(C=C4)OCC(=O)O)S2)C
Names:
2-[4-[(Z)-(3-ethoxycarbonyl-4-methyl-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene)methyl]phenoxy]acetic acid
Registries:
PubChem CID 5345460
PubChem ID 11576423