2-[[7-(4-chlorophenyl)-4,8-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl]sulfanyl]-N-(4-nitrophenyl)acetamide
Molecular Formula:
C22H18ClN5O3S
InChI: InChI=1/C22H18ClN5O3S/c1-13-11-20(32-12-19(29)25-17-7-9-18(10-8-17)28(30)31)27-22(24-13)21(14(2)26-27)15-3-5-16(23)6-4-15/h3-11H,12H2,1-2H3,(H,25,29)/f/h25H
InChIKey: InChIKey=YNSWYBTXLATQFF-LNNLXFCOCX
SMILES: CC1=NC2=C(C(=NN2C(=C1)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C)C4=CC=C(C=C4)Cl
Names:
2-[[7-(4-chlorophenyl)-4,8-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl]sulfanyl]-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 4441796
PubChem ID 10180686
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