1-(2,3-dihydroindol-1-yl)-2-pyrimidin-2-ylsulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-pyrimidin-2-ylsulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-pyrimidin-2-ylsulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-pyrimidinylthio)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-pyrimidin-2-ylsulfanylethanone Traditional Name: 1-indolin-1-yl-2-(2-pyrimidylthio)ethanone Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC=CC=N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C14H13N3OS/c18-13(10-19-14-15-7-3-8-16-14)17-9-6-11-4-1-2-5-12(11)17/h1-5,7-8H,6,9-10H2