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

Systemtic Name: [(2S,3R,4R)-2-(hydroxymethyl)-4,6-dithiophen-2-yl-3,4-dihydro-2H-thiopyran-3-yl]methanol Openeye Name: [(2S,3R,4R)-2-(hydroxymethyl)-4,6-bis(2-thienyl)-3,4-dihydro-2H-thiopyran-3-yl]methanol CAS Name: [(2S,3R,4R)-2-(hydroxymethyl)-4,6-dithiophen-2-yl-3,4-dihydro-2H-thiopyran-3-yl]methanol IUPAC Name: [(2S,3R,4R)-2-(hydroxymethyl)-4,6-dithiophen-2-yl-3,4-dihydro-2H-thiopyran-3-yl]methanol Traditional Name: [(2S,3R,4R)-2-methylol-4,6-bis(2-thienyl)-3,4-dihydro-2H-thiopyran-3-yl]methanol Formula: C15H16O2S3 MolecularWeight: 324.48134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O2S3/c16-8-11-10(12-3-1-5-18-12)7-14(20-15(11)9-17)13-4-2-6-19-13/h1-7,10-11,15-17H,8-9H2/t10-,11-,15+/m0/s1