2-imino-3-[[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]-9-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
31
H
29
N
3
O
3
S
InChI:
InChI=1/C31H29N3O3S/c1-20(2)25-14-9-21(3)17-28(25)37-16-15-36-24-12-10-22(11-13-24)18-26-29(32)34-27(23-7-5-4-6-8-23)19-38-31(34)33-30(26)35/h4-14,17-20,32H,15-16H2,1-3H3/b26-18u,32-29+
InChIKey:
InChIKey=BUHWAOYYVIGTBF-HTDVKMGOBE
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCCOC2=CC=C(C=C2)C=C3C(=N)N4C(=CSC4=NC3=O)C5=CC=CC=C5
Names:
2-imino-3-[[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]-9-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3580059
PubChem ID 4854711