2-[7-(4-chlorophenyl)-8-(4-methylphenyl)-2,4-dioxo-6-oxa-3,7-diazabicyclo[3.3.0]oct-3-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile
Molecular Formula:
C
27
H
22
ClN
3
O
3
S
InChI:
InChI=1/C27H22ClN3O3S/c1-15-6-8-16(9-7-15)23-22-24(34-31(23)18-12-10-17(28)11-13-18)26(33)30(25(22)32)27-20(14-29)19-4-2-3-5-21(19)35-27/h6-13,22-24H,2-5H2,1H3
InChIKey:
InChIKey=RVQGPYWMGTXOPQ-UHFFFAOYAF
SMILES:
CC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=C(C5=C(S4)CCCC5)C#N)ON2C6=CC=C(C=C6)Cl
Names:
2-[7-(4-chlorophenyl)-8-(4-methylphenyl)-2,4-dioxo-6-oxa-3,7-diazabicyclo[3.3.0]oct-3-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile
Registries:
PubChem CID 4097280
PubChem ID 6018344
