3-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-imino-9-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
26
H
18
ClN
3
O
2
S
InChI:
InChI=1/C26H18ClN3O2S/c27-22-12-5-4-10-19(22)15-32-20-11-6-7-17(13-20)14-21-24(28)30-23(18-8-2-1-3-9-18)16-33-26(30)29-25(21)31/h1-14,16,28H,15H2/b21-14u,28-24+
InChIKey:
InChIKey=MMOUIPSJYIZHMB-BDGSRXBGBG
SMILES:
C1=CC=C(C=C1)C2=CSC3=NC(=O)C(=CC4=CC(=CC=C4)OCC5=CC=CC=C5Cl)C(=N)N23
Names:
3-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-imino-9-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3577141
PubChem ID 4849415
