1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-2-(4-thiophen-2-ylpyrimidin-2-yl)sulfanyl-ethanone
Molecular Formula:
C
19
H
16
N
2
O
3
S
2
InChI:
InChI=1/C19H16N2O3S2/c22-15(13-4-5-16-17(11-13)24-9-2-8-23-16)12-26-19-20-7-6-14(21-19)18-3-1-10-25-18/h1,3-7,10-11H,2,8-9,12H2
InChIKey:
InChIKey=SKTYZPYYRVVKOQ-UHFFFAOYAB
SMILES:
C1COC2=C(C=C(C=C2)C(=O)CSC3=NC=CC(=N3)C4=CC=CS4)OC1
Names:
1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-2-(4-thiophen-2-ylpyrimidin-2-yl)sulfanyl-ethanone
Registries:
PubChem CID 2811771
PubChem ID 3270077
