2-[[9-(4-bromophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-1-(3-nitrophenyl)ethanone
Molecular Formula:
C
20
H
12
BrN
3
O
3
S
2
InChI:
InChI=1/C20H12BrN3O3S2/c21-14-6-4-12(5-7-14)16-9-28-19-18(16)20(23-11-22-19)29-10-17(25)13-2-1-3-15(8-13)24(26)27/h1-9,11H,10H2
InChIKey:
InChIKey=DPPDIKFVGYCFMW-UHFFFAOYAC
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=C(C=C4)Br
Names:
2-[[9-(4-bromophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-1-(3-nitrophenyl)ethanone
Registries:
PubChem CID 1662359
PubChem ID 6563937