2-imino-3-[[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-8-pyridin-3-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
26
H
21
N
5
O
4
S
InChI:
InChI=1/C26H21N5O4S/c1-33-19-8-10-21(11-9-19)35-14-13-34-20-6-4-17(5-7-20)15-22-23(27)31-26(29-24(22)32)36-25(30-31)18-3-2-12-28-16-18/h2-12,15-16,27H,13-14H2,1H3/b22-15u,27-23+
InChIKey:
InChIKey=YFIKVOZRZSCYSR-USUUXIQFBM
SMILES:
COC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)C5=CN=CC=C5
Names:
2-imino-3-[[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-8-pyridin-3-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3547400
PubChem ID 4794600