2-[4-(9-benzyl-10,10-dioxo-10λ6-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5-trien-8-yl)phenoxy]acetonitrile
Molecular Formula:
C
22
H
19
N
3
O
3
S
InChI:
InChI=1/C22H19N3O3S/c23-14-15-28-19-12-10-18(11-13-19)22-24-20-8-4-5-9-21(20)29(26,27)25(22)16-17-6-2-1-3-7-17/h1-13,22,24H,15-16H2
InChIKey:
InChIKey=OJEOWKOOCAQGRN-UHFFFAOYAI
SMILES:
C1=CC=C(C=C1)CN2C(NC3=CC=CC=C3S2(=O)=O)C4=CC=C(C=C4)OCC#N
Names:
2-[4-(9-benzyl-10,10-dioxo-10λ6-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5-trien-8-yl)phenoxy]acetonitrile
Registries:
PubChem CID 4106885
PubChem ID 6031182
