5-[1-[5-oxidanylidene-6-(phenylmethyl)-7,8-dihydro-6H-naphthalen-2-yl]ethyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[1-[5-oxidanylidene-6-(phenylmethyl)-7,8-dihydro-6H-naphthalen-2-yl]ethyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[1-(2-benzyl-1-oxo-tetralin-6-yl)ethyl]thiazolidine-2,4-dione CAS Name: 5-[1-[5-oxo-6-(phenylmethyl)-7,8-dihydro-6H-naphthalen-2-yl]ethyl]thiazolidine-2,4-dione IUPAC Name: 5-[1-(6-benzyl-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)ethyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[1-(2-benzyl-1-keto-tetralin-6-yl)ethyl]thiazolidine-2,4-quinone Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC(=O)S1)C2=CC3=C(C=C2)C(=O)C(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C1C(=O)NC(=O)S1)C2=CC3=C(C=C2)C(=O)C(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H21NO3S/c1-13(20-21(25)23-22(26)27-20)15-9-10-18-16(12-15)7-8-17(19(18)24)11-14-5-3-2-4-6-14/h2-6,9-10,12-13,17,20H,7-8,11H2,1H3,(H,23,25,26)