3-[2-(4-bromophenyl)-2-oxo-ethyl]-4-(2-chlorophenyl)-8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
22
H
16
BrClN
2
O
2
S
InChI:
InChI=1/C22H16BrClN2O2S/c1-12-13(2)29-21-19(12)22(28)26(11-18(27)14-7-9-15(23)10-8-14)20(25-21)16-5-3-4-6-17(16)24/h3-10H,11H2,1-2H3
InChIKey:
InChIKey=HKPCCMHPELHOOV-UHFFFAOYAM
SMILES:
CC1=C(SC2=C1C(=O)N(C(=N2)C3=CC=CC=C3Cl)CC(=O)C4=CC=C(C=C4)Br)C
Names:
3-[2-(4-bromophenyl)-2-oxo-ethyl]-4-(2-chlorophenyl)-8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4094943
PubChem ID 6015300
