2-[2-methoxy-4-[(2-oxo-7-pyridin-4-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)methyl]phenoxy]acetic acid
Molecular Formula:
C
19
H
14
N
4
O
5
S
InChI:
InChI=1/C19H14N4O5S/c1-27-14-8-11(2-3-13(14)28-10-16(24)25)9-15-18(26)23-19(29-15)21-17(22-23)12-4-6-20-7-5-12/h2-9H,10H2,1H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=OVUIYIUDXWFIFY-LQFNOIFHCJ
SMILES:
COC1=C(C=CC(=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=NC=C4)S2)OCC(=O)O
Names:
2-[2-methoxy-4-[(2-oxo-7-pyridin-4-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)methyl]phenoxy]acetic acid
Registries:
PubChem CID 4476272
PubChem ID 6597208