3-[[4-[3-(4-chlorophenoxy)propoxy]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
26
H
20
ClN
5
O
3
S
InChI:
InChI=1/C26H20ClN5O3S/c27-19-6-10-21(11-7-19)35-14-2-13-34-20-8-4-17(5-9-20)15-22-23(28)32-26(30-24(22)33)36-25(31-32)18-3-1-12-29-16-18/h1,3-12,15-16,28H,2,13-14H2/b22-15u,28-23+
InChIKey:
InChIKey=FXEXMSRFANXMJQ-UAVKSWPZBX
SMILES:
C1=CC(=CN=C1)C2=NN3C(=N)C(=CC4=CC=C(C=C4)OCCCOC5=CC=C(C=C5)Cl)C(=O)N=C3S2
Names:
3-[[4-[3-(4-chlorophenoxy)propoxy]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 3563000
PubChem ID 4822864