2-[2-[(9-phenyl-4-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)amino]ethoxy]ethanol
Molecular Formula:
C20H19N3O2S2
InChI: InChI=1/C20H19N3O2S2/c24-9-11-25-10-8-21-19-17-15(14-5-2-1-3-6-14)13-27-20(17)23-18(22-19)16-7-4-12-26-16/h1-7,12-13,24H,8-11H2,(H,21,22,23)/f/h21H
InChIKey: InChIKey=SLVVYQGJEQCOPN-PKSOQXRJCF
SMILES: C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)NCCOCCO)C4=CC=CS4
Names:
2-[2-[(9-phenyl-4-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)amino]ethoxy]ethanol
Registries:
PubChem CID 4795423
PubChem ID 9774181
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