1,2-dihydroacenaphthylene-5-sulfinate; 3-methyl-2-(4-methylphenyl)-1,3-thiazolidine

Systemtic Name: 1,2-dihydroacenaphthylene-5-sulfinate; 3-methyl-2-(4-methylphenyl)-1,3-thiazolidine Openeye Name: 1,2-dihydroacenaphthylene-5-sulfinate; 3-methyl-2-(p-tolyl)thiazolidine CAS Name: 1,2-dihydroacenaphthylene-5-sulfinate; 3-methyl-2-(4-methylphenyl)thiazolidine IUPAC Name: 1,2-dihydroacenaphthylene-5-sulfinate; 3-methyl-2-(4-methylphenyl)-1,3-thiazolidine Traditional Name: acenaphthene-5-sulfinate; 3-methyl-2-(p-tolyl)thiazolidine Formula: C23H24NO2S2- MolecularWeight: 410.57216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(CCS2)C.C1CC2=CC=CC3=C(C=CC1=C23)S(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2N(CCS2)C.C1CC2=CC=CC3=C(C=CC1=C23)S(=O)[O-]

InChI

InChI=1S/C12H10O2S.C11H15NS/c13-15(14)11-7-6-9-5-4-8-2-1-3-10(11)12(8)9;1-9-3-5-10(6-4-9)11-12(2)7-8-13-11/h1-3,6-7H,4-5H2,(H,13,14);3-6,11H,7-8H2,1-2H3/p-1