(3S,4R)-6-[(5-fluoranyl-1,3-benzothiazol-2-yl)methoxy]-3-phenoxy-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: (3S,4R)-6-[(5-fluoranyl-1,3-benzothiazol-2-yl)methoxy]-3-phenoxy-3,4-dihydro-2H-chromen-4-ol Openeye Name: (3S,4R)-6-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-3-phenoxy-chroman-4-ol CAS Name: (3S,4R)-6-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-3-phenoxy-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: (3S,4R)-6-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-3-phenoxy-3,4-dihydro-2H-chromen-4-ol Traditional Name: (3S,4R)-6-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-3-phenoxy-chroman-4-ol Formula: C23H18FNO4S MolecularWeight: 423.456723

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(O1)C=CC(=C2)OCC3=NC4=C(S3)C=CC(=C4)F)O)OC5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([C@@H](C2=C(O1)C=CC(=C2)OCC3=NC4=C(S3)C=CC(=C4)F)O)OC5=CC=CC=C5

InChI

InChI=1S/C23H18FNO4S/c24-14-6-9-21-18(10-14)25-22(30-21)13-27-16-7-8-19-17(11-16)23(26)20(12-28-19)29-15-4-2-1-3-5-15/h1-11,20,23,26H,12-13H2/t20-,23+/m0/s1