8-amino-10-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile
Molecular Formula:
C
20
H
19
ClN
4
OS
InChI:
InChI=1/C20H19ClN4OS/c21-14-6-4-13(5-7-14)17(26)12-27-19-16(11-23)20(8-2-1-3-9-20)15(10-22)18(24)25-19/h4-7,25H,1-3,8-9,12,24H2
InChIKey:
InChIKey=BQRLMJWBOUVBKZ-UHFFFAOYAF
SMILES:
C1CCC2(CC1)C(=C(NC(=C2C#N)SCC(=O)C3=CC=C(C=C3)Cl)N)C#N
Names:
8-amino-10-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile
Registries:
PubChem CID 2835632
PubChem ID 3309745
