4-azanyl-1-(2-methyl-1,3-oxathiolan-5-yl)pyrimidin-2-one

Systemtic Name: 4-azanyl-1-(2-methyl-1,3-oxathiolan-5-yl)pyrimidin-2-one Openeye Name: 4-amino-1-(2-methyl-1,3-oxathiolan-5-yl)pyrimidin-2-one CAS Name: 4-amino-1-(2-methyl-1,3-oxathiolan-5-yl)-2-pyrimidinone IUPAC Name: 4-amino-1-(2-methyl-1,3-oxathiolan-5-yl)pyrimidin-2-one Traditional Name: 4-amino-1-(2-methyl-1,3-oxathiolan-5-yl)pyrimidin-2-one Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC(CS1)N2C=CC(=NC2=O)N

Isomeric SMILES

CC1OC(CS1)N2C=CC(=NC2=O)N

InChI

InChI=1S/C8H11N3O2S/c1-5-13-7(4-14-5)11-3-2-6(9)10-8(11)12/h2-3,5,7H,4H2,1H3,(H2,9,10,12)