2-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methylphenyl)sulfonyl-1,3-thiazolidine

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methylphenyl)sulfonyl-1,3-thiazolidine Openeye Name: 2-(1,2-dihydroacenaphthylen-5-yl)-3-(p-tolylsulfonyl)thiazolidine CAS Name: 2-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methylphenyl)sulfonylthiazolidine IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methylphenyl)sulfonyl-1,3-thiazolidine Traditional Name: 2-acenaphthen-5-yl-3-tosyl-thiazolidine Formula: C22H21NO2S2 MolecularWeight: 395.53764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCSC2C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCSC2C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H21NO2S2/c1-15-5-10-18(11-6-15)27(24,25)23-13-14-26-22(23)20-12-9-17-8-7-16-3-2-4-19(20)21(16)17/h2-6,9-12,22H,7-8,13-14H2,1H3