7-(2,3-dihydro-1H-inden-5-yloxymethyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-(2,3-dihydro-1H-inden-5-yloxymethyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-(indan-5-yloxymethyl)thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-(2,3-dihydro-1H-inden-5-yloxymethyl)-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-(2,3-dihydro-1H-inden-5-yloxymethyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-(indan-5-yloxymethyl)thiazolo[3,2-a]pyrimidin-5-one Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC(=O)N4C=CSC4=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC(=O)N4C=CSC4=N3

InChI

InChI=1S/C16H14N2O2S/c19-15-9-13(17-16-18(15)6-7-21-16)10-20-14-5-4-11-2-1-3-12(11)8-14/h4-9H,1-3,10H2