(2S,4S)-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-phenyl-1,3-thiazolidine

Systemtic Name: (2S,4S)-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-phenyl-1,3-thiazolidine Openeye Name: (2S,4S)-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-phenyl-thiazolidine CAS Name: (2S,4S)-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-phenylthiazolidine IUPAC Name: (2S,4S)-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-phenyl-1,3-thiazolidine Traditional Name: (2S,4S)-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-phenyl-thiazolidine Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3NC(CS3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)[C@H]3N[C@H](CS3)C4=CC=CC=C4

InChI

InChI=1S/C17H17NO2S/c1-2-6-12(7-3-1)13-11-21-17(18-13)16-10-19-14-8-4-5-9-15(14)20-16/h1-9,13,16-18H,10-11H2/t13-,16-,17+/m1/s1