NSC298211
Molecular Formula:
C
20
H
18
N
2
OS
InChI:
InChI=1/C20H18N2OS/c1-14(2)22-19(23)17(13-21)18(15-9-5-3-6-10-15)24-20(22)16-11-7-4-8-12-16/h3-12,14,20H,1-2H3
InChIKey:
InChIKey=KXHDZZULGULEBK-UHFFFAOYAB
SMILES:
CC(C)N1C(SC(=C(C1=O)C#N)C2=CC=CC=C2)C3=CC=CC=C3
Names:
NSC298211
4-oxo-2,6-diphenyl-3-propan-2-yl-2H-1,3-thiazine-5-carbonitrile
61628-72-6
Registries:
PubChem CID 326568
PubChem ID 147502