8-benzyl-2-imino-3-[[4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
28
H
24
N
4
O
3
S
InChI:
InChI=1/C28H24N4O3S/c1-19-6-5-9-23(16-19)35-15-14-34-22-12-10-21(11-13-22)17-24-26(29)32-28(30-27(24)33)36-25(31-32)18-20-7-3-2-4-8-20/h2-13,16-17,29H,14-15,18H2,1H3/b24-17u,29-26+
InChIKey:
InChIKey=IMQHKIIWRAPEGF-GFBSIETGBR
SMILES:
CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)CC5=CC=CC=C5
Names:
8-benzyl-2-imino-3-[[4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3567895
PubChem ID 4831802
