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

Systemtic Name: 2-(methoxymethyl)-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-4-one Openeye Name: 2-(methoxymethyl)-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-4-one CAS Name: 2-(methoxymethyl)-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-4-one IUPAC Name: 2-(methoxymethyl)-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-4-one Traditional Name: 2-(methoxymethyl)-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-4-one Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC(=O)C2=C(N1)CCCS2

Isomeric SMILES

COCC1=NC(=O)C2=C(N1)CCCS2

InChI

InChI=1S/C9H12N2O2S/c1-13-5-7-10-6-3-2-4-14-8(6)9(12)11-7/h2-5H2,1H3,(H,10,11,12)