1-(4-bromophenyl)-2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone
Molecular Formula:
C
20
H
13
BrN
2
OS
2
InChI:
InChI=1/C20H13BrN2OS2/c21-15-8-6-14(7-9-15)17(24)11-26-20-18-16(13-4-2-1-3-5-13)10-25-19(18)22-12-23-20/h1-10,12H,11H2
InChIKey:
InChIKey=QSMFPTYXDOJLRJ-UHFFFAOYAU
SMILES:
C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)C4=CC=C(C=C4)Br
Names:
1-(4-bromophenyl)-2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 1662082
PubChem ID 6053069