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3-cyclopentyl-5-[(1-ethyl-2-oxidanylidene-4-thiomorpholin-4-yl-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

3-cyclopentyl-5-[(1-ethyl-2-oxidanylidene-4-thiomorpholin-4-yl-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-cyclopentyl-5-[(1-ethyl-2-oxidanylidene-4-thiomorpholin-4-yl-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-cyclopentyl-5-[(1-ethyl-2-oxo-4-thiomorpholino-3-quinolyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:3-cyclopentyl-5-[(1-ethyl-2-oxo-4-thiomorpholin-4-yl-3-quinolinyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-cyclopentyl-5-[(1-ethyl-2-oxo-4-thiomorpholin-4-ylquinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-cyclopentyl-5-[(1-ethyl-2-keto-4-thiomorpholino-3-quinolyl)methylene]-2-thioxo-thiazolidin-4-one
Formula: C24H27N3O2S3
MolecularWeight: 485.68508
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CCSCC5


Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CCSCC5


InChI

InChI=1S/C24H27N3O2S3/c1-2-26-19-10-6-5-9-17(19)21(25-11-13-31-14-12-25)18(22(26)28)15-20-23(29)27(24(30)32-20)16-7-3-4-8-16/h5-6,9-10,15-16H,2-4,7-8,11-14H2,1H3


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