2-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-N-phenethyl-acetamide
Molecular Formula:
C22H18ClN3OS2
InChI: InChI=1/C22H18ClN3OS2/c23-17-8-6-16(7-9-17)18-12-28-21-20(18)22(26-14-25-21)29-13-19(27)24-11-10-15-4-2-1-3-5-15/h1-9,12,14H,10-11,13H2,(H,24,27)/f/h24H
InChIKey: InChIKey=YSLLNRLTKKMMRW-LQFNOIFHCV
SMILES: C1=CC=C(C=C1)CCNC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=C(C=C4)Cl
Names:
2-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-N-phenethyl-acetamide
Registries:
PubChem CID 1645513
PubChem ID 3246108
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