3-[(2-chlorophenyl)methyl]-4-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-2-one
Molecular Formula:
C
21
H
14
Cl
2
N
2
O
2
S
2
InChI:
InChI=1/C21H14Cl2N2O2S2/c22-15-7-5-13(6-8-15)18(26)12-29-21-24-17-9-10-28-19(17)20(27)25(21)11-14-3-1-2-4-16(14)23/h1-10H,11-12H2
InChIKey:
InChIKey=JXEYSCGFKNNWRQ-UHFFFAOYAP
SMILES:
C1=CC=C(C(=C1)CN2C(=O)C3=C(C=CS3)N=C2SCC(=O)C4=CC=C(C=C4)Cl)Cl
Names:
3-[(2-chlorophenyl)methyl]-4-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-2-one
Registries:
PubChem CID 4115830
PubChem ID 6043320