1-(2,3-dihydroindol-1-yl)-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)thio]ethanone Formula: C16H15N5OS MolecularWeight: 325.3882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C16H15N5OS/c1-20-15-12(8-19-20)16(18-10-17-15)23-9-14(22)21-7-6-11-4-2-3-5-13(11)21/h2-5,8,10H,6-7,9H2,1H3