1-(9-amino-2,3-diphenyl-7-thia-4,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)ethanone
Molecular Formula:
C
20
H
15
N
3
OS
InChI:
InChI=1/C20H15N3OS/c1-12(24)19-17(21)16-15(13-8-4-2-5-9-13)18(22-23-20(16)25-19)14-10-6-3-7-11-14/h2-11H,21H2,1H3
InChIKey:
InChIKey=QVWUVMYMCDBBPT-UHFFFAOYAU
SMILES:
CC(=O)C1=C(C2=C(C(=NN=C2S1)C3=CC=CC=C3)C4=CC=CC=C4)N
Names:
1-(9-amino-2,3-diphenyl-7-thia-4,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)ethanone
Registries:
PubChem CID 6409915
PubChem ID 11614534