3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-5-(p-tolylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: 3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-4-one Formula: C23H22N2O2S2 MolecularWeight: 422.56298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2S2/c1-16-8-10-17(11-9-16)15-20-22(27)25(23(28)29-20)14-12-21(26)24-13-4-6-18-5-2-3-7-19(18)24/h2-3,5,7-11,15H,4,6,12-14H2,1H3