3-[[4-[2-(2-chlorophenoxy)ethoxy]phenyl]methylidene]-2-imino-8-pyridin-3-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
25
H
18
ClN
5
O
3
S
InChI:
InChI=1/C25H18ClN5O3S/c26-20-5-1-2-6-21(20)34-13-12-33-18-9-7-16(8-10-18)14-19-22(27)31-25(29-23(19)32)35-24(30-31)17-4-3-11-28-15-17/h1-11,14-15,27H,12-13H2/b19-14u,27-22+
InChIKey:
InChIKey=SOTCHGQWCQSUKA-OBQFZVEDBN
SMILES:
C1=CC=C(C(=C1)OCCOC2=CC=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)C5=CN=CC=C5)Cl
Names:
3-[[4-[2-(2-chlorophenoxy)ethoxy]phenyl]methylidene]-2-imino-8-pyridin-3-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3549332
PubChem ID 4798008
