2-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-N-(2-ethoxyphenyl)acetamide
Molecular Formula:
C22H18ClN3O2S2
InChI: InChI=1/C22H18ClN3O2S2/c1-2-28-18-6-4-3-5-17(18)26-19(27)12-30-22-20-16(11-29-21(20)24-13-25-22)14-7-9-15(23)10-8-14/h3-11,13H,2,12H2,1H3,(H,26,27)/f/h26H
InChIKey: InChIKey=AFGIEUKLABJDGZ-HXTKINSTCS
SMILES: CCOC1=CC=CC=C1NC(=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-(2-ethoxyphenyl)acetamide
Registries:
PubChem CID 2792325
PubChem ID 3244319
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