[(2S,3R,4R)-2-(hydroxymethyl)-4-phenyl-6-thiophen-2-yl-3,4-dihydro-2H-thiopyran-3-yl]methanol

Systemtic Name: [(2S,3R,4R)-2-(hydroxymethyl)-4-phenyl-6-thiophen-2-yl-3,4-dihydro-2H-thiopyran-3-yl]methanol Openeye Name: [(2S,3R,4R)-2-(hydroxymethyl)-4-phenyl-6-(2-thienyl)-3,4-dihydro-2H-thiopyran-3-yl]methanol CAS Name: [(2S,3R,4R)-2-(hydroxymethyl)-4-phenyl-6-thiophen-2-yl-3,4-dihydro-2H-thiopyran-3-yl]methanol IUPAC Name: [(2S,3R,4R)-2-(hydroxymethyl)-4-phenyl-6-thiophen-2-yl-3,4-dihydro-2H-thiopyran-3-yl]methanol Traditional Name: [(2S,3R,4R)-2-methylol-4-phenyl-6-(2-thienyl)-3,4-dihydro-2H-thiopyran-3-yl]methanol Formula: C17H18O2S2 MolecularWeight: 318.45362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(SC(C2CO)CO)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C(S[C@@H]([C@H]2CO)CO)C3=CC=CS3

InChI

InChI=1S/C17H18O2S2/c18-10-14-13(12-5-2-1-3-6-12)9-16(21-17(14)11-19)15-7-4-8-20-15/h1-9,13-14,17-19H,10-11H2/t13-,14+,17-/m1/s1