2-(5,6-dihydro-4H-phenalen-1-yl)-3-naphthalen-1-ylsulfonyl-1,3-thiazolidine

Systemtic Name: 2-(5,6-dihydro-4H-phenalen-1-yl)-3-naphthalen-1-ylsulfonyl-1,3-thiazolidine Openeye Name: 2-(5,6-dihydro-4H-phenalen-1-yl)-3-(1-naphthylsulfonyl)thiazolidine CAS Name: 2-(5,6-dihydro-4H-phenalen-1-yl)-3-(1-naphthalenylsulfonyl)thiazolidine IUPAC Name: 2-(5,6-dihydro-4H-phenalen-1-yl)-3-naphthalen-1-ylsulfonyl-1,3-thiazolidine Traditional Name: 2-(5,6-dihydro-4H-phenalen-1-yl)-3-(1-naphthylsulfonyl)thiazolidine Formula: C26H23NO2S2 MolecularWeight: 445.59632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C(=CC=CC3=C(C=C2)C4N(CCS4)S(=O)(=O)C5=CC=CC6=CC=CC=C65)C1

Isomeric SMILES

C1CC2=C3C(=CC=CC3=C(C=C2)C4N(CCS4)S(=O)(=O)C5=CC=CC6=CC=CC=C65)C1

InChI

InChI=1S/C26H23NO2S2/c28-31(29,24-13-5-7-18-6-1-2-11-21(18)24)27-16-17-30-26(27)23-15-14-20-9-3-8-19-10-4-12-22(23)25(19)20/h1-2,4-7,10-15,26H,3,8-9,16-17H2