3-[(2R)-1-oxidanylbutan-2-yl]-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(2R)-1-oxidanylbutan-2-yl]-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(1R)-1-(hydroxymethyl)propyl]-2-thioxo-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(2R)-1-hydroxybutan-2-yl]-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 3-[(2R)-1-hydroxybutan-2-yl]-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[(1R)-1-methylolpropyl]-2-thioxo-1H-thieno[3,2-d]pyrimidin-4-one Formula: C10H12N2O2S2 MolecularWeight: 256.34448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1C(=O)C2=C(C=CS2)NC1=S

Isomeric SMILES

CC[C@H](CO)N1C(=O)C2=C(C=CS2)NC1=S

InChI

InChI=1S/C10H12N2O2S2/c1-2-6(5-13)12-9(14)8-7(3-4-16-8)11-10(12)15/h3-4,6,13H,2,5H2,1H3,(H,11,15)/t6-/m1/s1