2-(4-azanyl-5-oxidanyl-2-sulfanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)-4-oxidanyl-thiolane-3-carbonitrile

Systemtic Name: 2-(4-azanyl-5-oxidanyl-2-sulfanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)-4-oxidanyl-thiolane-3-carbonitrile Openeye Name: 2-(4-amino-5-hydroxy-2-thioxo-pyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrothiophene-3-carbonitrile CAS Name: 2-(4-amino-5-hydroxy-2-sulfanylidene-1-pyrimidinyl)-4-hydroxy-5-(hydroxymethyl)-3-thiolanecarbonitrile IUPAC Name: 2-(4-amino-5-hydroxy-2-sulfanylidenepyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)thiolane-3-carbonitrile Traditional Name: 2-(4-amino-5-hydroxy-2-thioxo-pyrimidin-1-yl)-4-hydroxy-5-methylol-tetrahydrothiophene-3-carbonitrile Formula: C10H12N4O3S2 MolecularWeight: 300.35728

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC(=S)N1C2C(C(C(S2)CO)O)C#N)N)O

Isomeric SMILES

C1=C(C(=NC(=S)N1C2C(C(C(S2)CO)O)C#N)N)O

InChI

InChI=1S/C10H12N4O3S2/c11-1-4-7(17)6(3-15)19-9(4)14-2-5(16)8(12)13-10(14)18/h2,4,6-7,9,15-17H,3H2,(H2,12,13,18)