1-(2,3-dihydro-1H-inden-5-yl)-2-pyrimidin-2-ylsulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-pyrimidin-2-ylsulfanyl-ethanone Openeye Name: 1-indan-5-yl-2-pyrimidin-2-ylsulfanyl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-pyrimidinylthio)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-pyrimidin-2-ylsulfanylethanone Traditional Name: 1-indan-5-yl-2-(2-pyrimidylthio)ethanone Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NC=CC=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C15H14N2OS/c18-14(10-19-15-16-7-2-8-17-15)13-6-5-11-3-1-4-12(11)9-13/h2,5-9H,1,3-4,10H2