1-[2-[(4-methyl-6-oxo-3H-pyrimidin-2-yl)sulfanyl]acetyl]-3H-indol-2-one
Molecular Formula:
C
15
H
13
N
3
O
3
S
InChI:
InChI=1/C15H13N3O3S/c1-9-6-12(19)17-15(16-9)22-8-14(21)18-11-5-3-2-4-10(11)7-13(18)20/h2-6H,7-8H2,1H3,(H,16,17,19)/f/h16H
InChIKey:
InChIKey=DXYDDEBFODBEMD-WYUMXYHSCO
SMILES:
CC1=CC(=O)N=C(N1)SCC(=O)N2C(=O)CC3=CC=CC=C32
Names:
1-[2-[(4-methyl-6-oxo-3H-pyrimidin-2-yl)sulfanyl]acetyl]-3H-indol-2-one
Registries:
PubChem CID 3572618
PubChem ID 4840947
