N-(2-methoxy-5-nitro-phenyl)-2-[(4,8,9-trimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetamide
Molecular Formula:
C18H18N4O4S2
InChI: InChI=1/C18H18N4O4S2/c1-9-10(2)28-18-16(9)17(19-11(3)20-18)27-8-15(23)21-13-7-12(22(24)25)5-6-14(13)26-4/h5-7H,8H2,1-4H3,(H,21,23)/f/h21H
InChIKey: InChIKey=PTSJTOJRFOAYDF-PKSOQXRJCE
SMILES: CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C
Names:
N-(2-methoxy-5-nitro-phenyl)-2-[(4,8,9-trimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 4821329
PubChem ID 11569120
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