(2R)-1-(3-nitrophenoxy)-3-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propan-2-ol

Systemtic Name: (2R)-1-(3-nitrophenoxy)-3-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propan-2-ol Openeye Name: (2R)-1-(3-nitrophenoxy)-3-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propan-2-ol CAS Name: (2R)-1-(3-nitrophenoxy)-3-(4-thieno[2,3-d]pyrimidinylthio)-2-propanol IUPAC Name: (2R)-1-(3-nitrophenoxy)-3-thieno[2,3-d]pyrimidin-4-ylsulfanylpropan-2-ol Traditional Name: (2R)-1-(3-nitrophenoxy)-3-(thieno[2,3-d]pyrimidin-4-ylthio)propan-2-ol Formula: C15H13N3O4S2 MolecularWeight: 363.41142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(CSC2=NC=NC3=C2C=CS3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC[C@H](CSC2=NC=NC3=C2C=CS3)O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4S2/c19-11(7-22-12-3-1-2-10(6-12)18(20)21)8-24-15-13-4-5-23-14(13)16-9-17-15/h1-6,9,11,19H,7-8H2/t11-/m1/s1