(2R,3R)-6-(4-methoxyphenyl)-3-methyl-1-oxidanylidene-2-phenyl-thian-4-one

Systemtic Name: (2R,3R)-6-(4-methoxyphenyl)-3-methyl-1-oxidanylidene-2-phenyl-thian-4-one Openeye Name: (2R,3R)-6-(4-methoxyphenyl)-3-methyl-1-oxo-2-phenyl-thian-4-one CAS Name: (2R,3R)-6-(4-methoxyphenyl)-3-methyl-1-oxo-2-phenyl-4-thianone IUPAC Name: (2R,3R)-6-(4-methoxyphenyl)-3-methyl-1-oxo-2-phenylthian-4-one Traditional Name: (2R,3R)-1-keto-6-(4-methoxyphenyl)-3-methyl-2-phenyl-thian-4-one Formula: C19H20O3S MolecularWeight: 328.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(S(=O)C(CC1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H](S(=O)C(CC1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H20O3S/c1-13-17(20)12-18(14-8-10-16(22-2)11-9-14)23(21)19(13)15-6-4-3-5-7-15/h3-11,13,18-19H,12H2,1-2H3/t13-,18?,19-,23?/m1/s1