2-[4-(4-chlorophenyl)-9-methyl-2-(1-piperidyl)-2-sulfanylidene-3-oxa-5,7,8-triaza-2λ5-phosphabicyclo[4.3.0]nona-4,8,10-trien-7-yl]ethyl 4-chlorobenzoate
Molecular Formula:
C
25
H
25
Cl
2
N
4
O
3
PS
InChI:
InChI=1/C25H25Cl2N4O3PS/c1-17-22-23(31(29-17)15-16-33-25(32)19-7-11-21(27)12-8-19)28-24(18-5-9-20(26)10-6-18)34-35(22,36)30-13-3-2-4-14-30/h5-12H,2-4,13-16H2,1H3
InChIKey:
InChIKey=LPBGZKXDQBRIIC-UHFFFAOYAL
SMILES:
CC1=NN(C2=C1P(=S)(OC(=N2)C3=CC=C(C=C3)Cl)N4CCCCC4)CCOC(=O)C5=CC=C(C=C5)Cl
Names:
2-[4-(4-chlorophenyl)-9-methyl-2-(1-piperidyl)-2-sulfanylidene-3-oxa-5,7,8-triaza-2λ5-phosphabicyclo[4.3.0]nona-4,8,10-trien-7-yl]ethyl 4-chlorobenzoate
Registries:
PubChem CID 2319665
PubChem ID 6010071