1-(4-bromophenyl)-2-[(4-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl)sulfanyl]ethanone
Molecular Formula:
C
19
H
13
BrN
4
OS
InChI:
InChI=1/C19H13BrN4OS/c20-15-8-6-14(7-9-15)17(25)11-26-18-10-16(13-4-2-1-3-5-13)23-19-21-12-22-24(18)19/h1-10,12H,11H2
InChIKey:
InChIKey=ZMAOGYLRNDBRTC-UHFFFAOYAN
SMILES:
C1=CC=C(C=C1)C2=NC3=NC=NN3C(=C2)SCC(=O)C4=CC=C(C=C4)Br
Names:
1-(4-bromophenyl)-2-[(4-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 2815968
PubChem ID 3274817