N-(4-methyl-2-nitro-phenyl)-2-[9-oxo-3-(trifluoromethyl)-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-8-yl]acetamide
Molecular Formula:
C18H14F3N3O4S
InChI: InChI=1/C18H14F3N3O4S/c1-9-2-4-11(13(6-9)24(27)28)22-16(25)8-15-17(26)23-12-7-10(18(19,20)21)3-5-14(12)29-15/h2-7,15H,8H2,1H3,(H,22,25)(H,23,26)/f/h22-23H
InChIKey: InChIKey=GKMRVJKCNYKFSW-PDJAEHLQCD
SMILES: CC1=CC(=C(C=C1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F)[N+](=O)[O-]
Names:
N-(4-methyl-2-nitro-phenyl)-2-[9-oxo-3-(trifluoromethyl)-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-8-yl]acetamide
Registries:
PubChem CID 2906452
PubChem ID 4798807
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