N-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Molecular Formula:
C18H11N5OS
InChI: InChI=1/C18H11N5OS/c1-2-5-11(6-3-1)12-9-25-18-15(12)17(19-10-20-18)21-13-7-4-8-14-16(13)23-24-22-14/h1-10H,(H,19,20,21)/f/h21H
InChIKey: InChIKey=UJOIACQLMJYMTP-PKSOQXRJCE
SMILES: C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC5=NON=C54
Names:
N-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 3555855
PubChem ID 4809482
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