3-(4-benzothiazol-2-yl-1-piperidyl)-1-(2-chlorophenyl)pyrrole-2,5-dione
Molecular Formula:
C
22
H
18
ClN
3
O
2
S
InChI:
InChI=1/C22H18ClN3O2S/c23-15-5-1-3-7-17(15)26-20(27)13-18(22(26)28)25-11-9-14(10-12-25)21-24-16-6-2-4-8-19(16)29-21/h1-8,13-14H,9-12H2
InChIKey:
InChIKey=LEAKXQONKKBLLU-UHFFFAOYAB
SMILES:
C1CN(CCC1C2=NC3=CC=CC=C3S2)C4=CC(=O)N(C4=O)C5=CC=CC=C5Cl
Names:
3-(4-benzothiazol-2-yl-1-piperidyl)-1-(2-chlorophenyl)pyrrole-2,5-dione
Registries:
PubChem CID 4157879
PubChem ID 8368289