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

Systemtic Name: 2-(chloromethyl)-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-4-one Openeye Name: 2-(chloromethyl)-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-4-one CAS Name: 2-(chloromethyl)-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-4-one IUPAC Name: 2-(chloromethyl)-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-4-one Traditional Name: 2-(chloromethyl)-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-4-one Formula: C8H9ClN2OS MolecularWeight: 216.68786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)N=C(N2)CCl)SC1

Isomeric SMILES

C1CC2=C(C(=O)N=C(N2)CCl)SC1

InChI

InChI=1S/C8H9ClN2OS/c9-4-6-10-5-2-1-3-13-7(5)8(12)11-6/h1-4H2,(H,10,11,12)