3-[[4-[(4-chlorophenyl)methoxy]-3-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
26
H
20
ClN
5
O
3
S
InChI:
InChI=1/C26H20ClN5O3S/c1-2-34-22-13-17(7-10-21(22)35-15-16-5-8-19(27)9-6-16)12-20-23(28)32-26(30-24(20)33)36-25(31-32)18-4-3-11-29-14-18/h3-14,28H,2,15H2,1H3/b20-12u,28-23+
InChIKey:
InChIKey=YEYWEZUNFFUGLK-BBKGYDDTBW
SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=N)N3C(=NC2=O)SC(=N3)C4=CN=CC=C4)OCC5=CC=C(C=C5)Cl
Names:
3-[[4-[(4-chlorophenyl)methoxy]-3-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 3576867
PubChem ID 4848911