N-(4-ethylphenyl)-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/c1-3-15-7-9-17(10-8-15)25-21(28)14(2)26-13-24-22-20(23(26)29)19(12-32-22)16-5-4-6-18(11-16)27(30)31/h4-14H,3H2,1-2H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=LCLYYZMPJRZKKP-LNNLXFCOCJ
SMILES:
CCC1=CC=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
N-(4-ethylphenyl)-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 4111835
PubChem ID 6037851
