sodium; 4-azanyl-1-[5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; N,N-dimethylcarbamodithioate

Systemtic Name: sodium; 4-azanyl-1-[5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; N,N-dimethylcarbamodithioate Openeye Name: sodium; 4-amino-1-[5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one; N,N-dimethylcarbamodithioate CAS Name: sodium; 4-amino-1-[5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone; N,N-dimethylcarbamodithioate IUPAC Name: sodium; 4-amino-1-[5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; N,N-dimethylcarbamodithioate Traditional Name: sodium; 4-amino-1-(5-methyloltetrahydrofuran-2-yl)pyrimidin-2-one; N,N-dimethylcarbamodithioate Formula: C12H19N4NaO3S2 MolecularWeight: 354.42403

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)[S-].C1CC(OC1CO)N2C=CC(=NC2=O)N.[Na+]

Isomeric SMILES

CN(C)C(=S)[S-].C1CC(OC1CO)N2C=CC(=NC2=O)N.[Na+]

InChI

InChI=1S/C9H13N3O3.C3H7NS2.Na/c10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8;1-4(2)3(5)6;/h3-4,6,8,13H,1-2,5H2,(H2,10,11,14);1-2H3,(H,5,6);/q;;+1/p-1