2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone
Molecular Formula:
C22H18ClN3O2S
InChI: InChI=1/C22H18ClN3O2S/c23-15-7-5-6-14(12-15)21-24-25-22(28-21)29-13-20(27)26-18-10-3-1-8-16(18)17-9-2-4-11-19(17)26/h1,3,5-8,10,12H,2,4,9,11,13H2
InChIKey: InChIKey=JAPMIHMZTUCGLV-UHFFFAOYAM
SMILES: C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CSC4=NN=C(O4)C5=CC(=CC=C5)Cl
Names:
2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone
Registries:
PubChem CID 3600331
PubChem ID 9760727
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