(1R,2R)-1-oxidanylidene-2-phenyl-2,3-dihydrothiochromen-4-one

Systemtic Name: (1R,2R)-1-oxidanylidene-2-phenyl-2,3-dihydrothiochromen-4-one Openeye Name: (1R,2R)-1-oxo-2-phenyl-2,3-dihydrothiochromen-4-one CAS Name: (1R,2R)-1-oxo-2-phenyl-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: (1R,2R)-1-oxo-2-phenyl-2,3-dihydrothiochromen-4-one Traditional Name: (1R,2R)-1-keto-2-phenyl-2,3-dihydrothiochromen-4-one Formula: C15H12O2S MolecularWeight: 256.31958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(S(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([S@@](=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12O2S/c16-13-10-15(11-6-2-1-3-7-11)18(17)14-9-5-4-8-12(13)14/h1-9,15H,10H2/t15-,18+/m1/s1