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3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-5-(2-methyl-3-phenyl-prop-2-enylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-5-(2-methyl-3-phenyl-prop-2-enylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-5-(2-methyl-3-phenyl-prop-2-enylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-5-(2-methyl-3-phenyl-prop-2-enylidene)-2-thioxo-thiazolidin-4-one
CAS Name:3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-5-(2-methyl-3-phenylprop-2-enylidene)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-5-(2-methyl-3-phenylprop-2-enylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-5-(2-methyl-3-phenyl-prop-2-enylidene)-2-thioxo-thiazolidin-4-one
Formula: C25H24N2O2S2
MolecularWeight: 448.60026
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H24N2O2S2/c1-18(16-19-8-3-2-4-9-19)17-22-24(29)27(25(30)31-22)15-13-23(28)26-14-7-11-20-10-5-6-12-21(20)26/h2-6,8-10,12,16-17H,7,11,13-15H2,1H3


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