3-[[3-chloro-5-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-imino-8-propan-2-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
26
H
27
ClN
4
O
5
S
InChI:
InChI=1/C26H27ClN4O5S/c1-5-34-21-13-16(11-19-23(28)31-26(29-24(19)32)37-25(30-31)15(2)3)12-20(27)22(21)36-10-9-35-18-8-6-7-17(14-18)33-4/h6-8,11-15,28H,5,9-10H2,1-4H3/b19-11u,28-23+
InChIKey:
InChIKey=ITSUPBUWHBUESS-LWJDKOISBG
SMILES:
CCOC1=C(C(=CC(=C1)C=C2C(=N)N3C(=NC2=O)SC(=N3)C(C)C)Cl)OCCOC4=CC=CC(=C4)OC
Names:
3-[[3-chloro-5-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-imino-8-propan-2-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 4456380
PubChem ID 6569230
