2-(phenylmethoxymethyl)-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(phenylmethoxymethyl)-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-4-one Openeye Name: 2-(benzyloxymethyl)-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-4-one CAS Name: 2-(phenylmethoxymethyl)-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-4-one IUPAC Name: 2-(phenylmethoxymethyl)-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-4-one Traditional Name: 2-(benzoxymethyl)-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-4-one Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)N=C(N2)COCC3=CC=CC=C3)SC1

Isomeric SMILES

C1CC2=C(C(=O)N=C(N2)COCC3=CC=CC=C3)SC1

InChI

InChI=1S/C15H16N2O2S/c18-15-14-12(7-4-8-20-14)16-13(17-15)10-19-9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,16,17,18)