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3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-2-(4-methylphenyl)-1,3-thiazolidine

3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-2-(4-methylphenyl)-1,3-thiazolidine

Systemtic Name:3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-2-(4-methylphenyl)-1,3-thiazolidine
Openeye Name:3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-2-(p-tolyl)thiazolidine
CAS Name:3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-2-(4-methylphenyl)thiazolidine
IUPAC Name:3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-2-(4-methylphenyl)-1,3-thiazolidine
Traditional Name:3-acenaphthen-3-ylsulfonyl-2-(p-tolyl)thiazolidine
Formula: C22H21NO2S2
MolecularWeight: 395.53764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(CCS2)S(=O)(=O)C3=C4CCC5=CC=CC(=C54)C=C3


Isomeric SMILES

CC1=CC=C(C=C1)C2N(CCS2)S(=O)(=O)C3=C4CCC5=CC=CC(=C54)C=C3


InChI

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


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