2,3-bis(1-benzothiophen-2-yl)-1-benzothiophene; (4S,5R)-oxane-2,4,5-triol

Systemtic Name: 2,3-bis(1-benzothiophen-2-yl)-1-benzothiophene; (4S,5R)-oxane-2,4,5-triol Openeye Name: 2,3-bis(benzothiophen-2-yl)benzothiophene; (4S,5R)-tetrahydropyran-2,4,5-triol CAS Name: 2,3-bis(1-benzothiophen-2-yl)-1-benzothiophene; (4S,5R)-oxane-2,4,5-triol IUPAC Name: 2,3-bis(1-benzothiophen-2-yl)-1-benzothiophene; (4S,5R)-oxane-2,4,5-triol Traditional Name: 2,3-bis(benzothiophen-2-yl)benzothiophene; (4S,5R)-tetrahydropyran-2,4,5-triol Formula: C29H24O4S3 MolecularWeight: 532.69346

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(COC1O)O)O.C1=CC=C2C(=C1)C=C(S2)C3=C(SC4=CC=CC=C43)C5=CC6=CC=CC=C6S5

Isomeric SMILES

C1[C@@H]([C@@H](COC1O)O)O.C1=CC=C2C(=C1)C=C(S2)C3=C(SC4=CC=CC=C43)C5=CC6=CC=CC=C6S5

InChI

InChI=1S/C24H14S3.C5H10O4/c1-4-10-18-15(7-1)13-21(25-18)23-17-9-3-6-12-20(17)27-24(23)22-14-16-8-2-5-11-19(16)26-22;6-3-1-5(8)9-2-4(3)7/h1-14H;3-8H,1-2H2/t;3-,4+,5?/m.0/s1