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5-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-3-[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

5-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-3-[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-3-[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methylene]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-thioxo-thiazolidin-4-one
CAS Name:5-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methylidene]-3-[[(2R)-2-oxolanyl]methyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methylidene]-3-[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methylene]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-thioxo-thiazolidin-4-one
Formula: C20H20N2O4S2
MolecularWeight: 416.5138
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C=C3C(=O)N(C(=S)S3)CC4CCCO4


Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C=C3C(=O)N(C(=S)S3)C[C@H]4CCCO4


InChI

InChI=1S/C20H20N2O4S2/c1-2-25-14-5-6-16-12(9-14)8-13(18(23)21-16)10-17-19(24)22(20(27)28-17)11-15-4-3-7-26-15/h5-6,8-10,15H,2-4,7,11H2,1H3,(H,21,23)/t15-/m1/s1


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