N-(2,4-dimethylphenyl)-2-[9-(3-nitrophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanamide
Molecular Formula:
C
23
H
20
N
4
O
4
S
InChI:
InChI=1/C23H20N4O4S/c1-13-7-8-19(14(2)9-13)25-21(28)15(3)26-12-24-22-20(23(26)29)18(11-32-22)16-5-4-6-17(10-16)27(30)31/h4-12,15H,1-3H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=LPIMFHNSLYZRPC-LNNLXFCOCY
SMILES:
CC1=CC(=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C
Names:
N-(2,4-dimethylphenyl)-2-[9-(3-nitrophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanamide
Registries:
PubChem CID 4119812
PubChem ID 6048682
