2,3-dithiophen-2-ylthiophene; (4S,5R)-oxane-2,4,5-triol

Systemtic Name: 2,3-dithiophen-2-ylthiophene; (4S,5R)-oxane-2,4,5-triol Openeye Name: 2,3-bis(2-thienyl)thiophene; (4S,5R)-tetrahydropyran-2,4,5-triol CAS Name: 2,3-dithiophen-2-ylthiophene; (4S,5R)-oxane-2,4,5-triol IUPAC Name: 2,3-dithiophen-2-ylthiophene; (4S,5R)-oxane-2,4,5-triol Traditional Name: 2,3-bis(2-thienyl)thiophene; (4S,5R)-tetrahydropyran-2,4,5-triol Formula: C17H18O4S3 MolecularWeight: 382.51742

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(COC1O)O)O.C1=CSC(=C1)C2=C(SC=C2)C3=CC=CS3

Isomeric SMILES

C1[C@@H]([C@@H](COC1O)O)O.C1=CSC(=C1)C2=C(SC=C2)C3=CC=CS3

InChI

InChI=1S/C12H8S3.C5H10O4/c1-3-10(13-6-1)9-5-8-15-12(9)11-4-2-7-14-11;6-3-1-5(8)9-2-4(3)7/h1-8H;3-8H,1-2H2/t;3-,4+,5?/m.0/s1