(4S,5R)-5-naphthalen-2-yl-4-phenyl-1,3-oxathiolan-2-one

Systemtic Name: (4S,5R)-5-naphthalen-2-yl-4-phenyl-1,3-oxathiolan-2-one Openeye Name: (4S,5R)-5-(2-naphthyl)-4-phenyl-1,3-oxathiolan-2-one CAS Name: (4S,5R)-5-(2-naphthalenyl)-4-phenyl-1,3-oxathiolan-2-one IUPAC Name: (4S,5R)-5-naphthalen-2-yl-4-phenyl-1,3-oxathiolan-2-one Traditional Name: (4S,5R)-5-(2-naphthyl)-4-phenyl-1,3-oxathiolan-2-one Formula: C19H14O2S MolecularWeight: 306.37826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=O)S2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](OC(=O)S2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H14O2S/c20-19-21-17(18(22-19)14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h1-12,17-18H/t17-,18+/m1/s1