2-[[9-(4-chlorophenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-yl]sulfanyl]-N-(4-fluorophenyl)acetamide
Molecular Formula:
C19H13ClFN5OS
InChI: InChI=1/C19H13ClFN5OS/c20-12-1-7-15(8-2-12)26-18-16(9-24-26)19(23-11-22-18)28-10-17(27)25-14-5-3-13(21)4-6-14/h1-9,11H,10H2,(H,25,27)/f/h25H
InChIKey: InChIKey=DEJAANQDLNANQY-LNNLXFCOCU
SMILES: C1=CC(=CC=C1NC(=O)CSC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)Cl)F
Names:
2-[[9-(4-chlorophenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-yl]sulfanyl]-N-(4-fluorophenyl)acetamide
Registries:
PubChem CID 4529442
PubChem ID 10213160
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