3-(4-bromophenyl)-8-ethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
14
H
11
BrN
2
OS
InChI:
InChI=1/C14H11BrN2OS/c1-2-11-7-12-13(19-11)16-8-17(14(12)18)10-5-3-9(15)4-6-10/h3-8H,2H2,1H3
InChIKey:
InChIKey=OMCWOAKHIAGEQH-UHFFFAOYAL
SMILES:
CCC1=CC2=C(S1)N=CN(C2=O)C3=CC=C(C=C3)Br
Names:
3-(4-bromophenyl)-8-ethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 760050
PubChem ID 8205966