7-(2,3-dihydro-1H-inden-5-yloxymethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one

Systemtic Name: 7-(2,3-dihydro-1H-inden-5-yloxymethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 7-(indan-5-yloxymethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 7-(2,3-dihydro-1H-inden-5-yloxymethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 7-(2,3-dihydro-1H-inden-5-yloxymethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 7-(indan-5-yloxymethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C16H15N2O2S+ MolecularWeight: 299.3675

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC(=O)[N+]4=C(N3)SC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC(=O)[N+]4=C(N3)SC=C4

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/p+1