2-[9-amino-2,4-dimethyl-8-(4-nitrobenzoyl)-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-3-yl]-1-(4-bromophenyl)ethanone
Molecular Formula:
C
24
H
18
BrN
3
O
4
S
InChI:
InChI=1/C24H18BrN3O4S/c1-12-18(11-19(29)14-3-7-16(25)8-4-14)13(2)27-24-20(12)21(26)23(33-24)22(30)15-5-9-17(10-6-15)28(31)32/h3-10H,11,26H2,1-2H3
InChIKey:
InChIKey=KPWZHDKOKVJMID-UHFFFAOYAS
SMILES:
CC1=C2C(=C(SC2=NC(=C1CC(=O)C3=CC=C(C=C3)Br)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])N
Names:
2-[9-amino-2,4-dimethyl-8-(4-nitrobenzoyl)-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-3-yl]-1-(4-bromophenyl)ethanone
Registries:
PubChem CID 4248811
PubChem ID 8398904