1-(1H-indol-3-yl)-2-(6-methylpyrimidin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(6-methylpyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(6-methylpyrimidin-4-yl)sulfanyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(6-methyl-4-pyrimidinyl)thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(6-methylpyrimidin-4-yl)sulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(6-methylpyrimidin-4-yl)thio]ethanone Formula: C15H13N3OS MolecularWeight: 283.34822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)SCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NC=N1)SCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H13N3OS/c1-10-6-15(18-9-17-10)20-8-14(19)12-7-16-13-5-3-2-4-11(12)13/h2-7,9,16H,8H2,1H3