(2R,3S)-3-bromanyl-6-methyl-1,1-bis(oxidanylidene)-2-phenyl-2,3-dihydrothiochromen-4-one

Systemtic Name: (2R,3S)-3-bromanyl-6-methyl-1,1-bis(oxidanylidene)-2-phenyl-2,3-dihydrothiochromen-4-one Openeye Name: (2R,3S)-3-bromo-6-methyl-1,1-dioxo-2-phenyl-2,3-dihydrothiochromen-4-one CAS Name: (2R,3S)-3-bromo-6-methyl-1,1-dioxo-2-phenyl-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: (2R,3S)-3-bromo-6-methyl-1,1-dioxo-2-phenyl-2,3-dihydrothiochromen-4-one Traditional Name: (2R,3S)-3-bromo-1,1-diketo-6-methyl-2-phenyl-2,3-dihydrothiochromen-4-one Formula: C16H13BrO3S MolecularWeight: 365.24162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)C(C(C2=O)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)[C@@H]([C@H](C2=O)Br)C3=CC=CC=C3

InChI

InChI=1S/C16H13BrO3S/c1-10-7-8-13-12(9-10)15(18)14(17)16(21(13,19)20)11-5-3-2-4-6-11/h2-9,14,16H,1H3/t14-,16+/m0/s1