(2R,6S)-4-ethynyl-1-oxidanylidene-2,6-diphenyl-thian-4-ol

Systemtic Name: (2R,6S)-4-ethynyl-1-oxidanylidene-2,6-diphenyl-thian-4-ol Openeye Name: (2R,6S)-4-ethynyl-1-oxo-2,6-diphenyl-thian-4-ol CAS Name: (2R,6S)-4-ethynyl-1-oxo-2,6-diphenyl-4-thianol IUPAC Name: (2R,6S)-4-ethynyl-1-oxo-2,6-diphenylthian-4-ol Traditional Name: (2R,6S)-4-ethynyl-1-keto-2,6-diphenyl-thian-4-ol Formula: C19H18O2S MolecularWeight: 310.41002

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CC(S(=O)C(C1)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C19H18O2S/c1-2-19(20)13-17(15-9-5-3-6-10-15)22(21)18(14-19)16-11-7-4-8-12-16/h1,3-12,17-18,20H,13-14H2/t17-,18+,19?,22?