ethyl (2R,3R)-2-phenyl-2,3-dihydro-1,4-benzodithiine-3-carboxylate

Systemtic Name: ethyl (2R,3R)-2-phenyl-2,3-dihydro-1,4-benzodithiine-3-carboxylate Openeye Name: ethyl (2R,3R)-2-phenyl-2,3-dihydro-1,4-benzodithiine-3-carboxylate CAS Name: (2R,3R)-2-phenyl-2,3-dihydro-1,4-benzodithiin-3-carboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-2-phenyl-2,3-dihydro-1,4-benzodithiine-3-carboxylate Traditional Name: (2R,3R)-2-phenyl-2,3-dihydro-1,4-benzodithiin-3-carboxylic acid ethyl ester Formula: C17H16O2S2 MolecularWeight: 316.43774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(SC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](SC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C17H16O2S2/c1-2-19-17(18)16-15(12-8-4-3-5-9-12)20-13-10-6-7-11-14(13)21-16/h3-11,15-16H,2H2,1H3/t15-,16+/m1/s1