N-(2-methyl-5-nitro-phenyl)-2-[[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Molecular Formula:
C22H18N4O4S2
InChI: InChI=1/C22H18N4O4S2/c1-12-3-6-14(7-4-12)16-10-31-21-19(16)20(28)24-22(25-21)32-11-18(27)23-17-9-15(26(29)30)8-5-13(17)2/h3-10H,11H2,1-2H3,(H,23,27)(H,24,25,28)/f/h23-24H
InChIKey: InChIKey=QUWMNOYFZGMYRT-DVIAZDKACO
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)SCC(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])C
Names:
N-(2-methyl-5-nitro-phenyl)-2-[[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 6324431
PubChem ID 11600045
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