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[2-oxidanylidene-2-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethylamino]ethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate

[2-oxidanylidene-2-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethylamino]ethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate

Systemtic Name:[2-oxidanylidene-2-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethylamino]ethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate
Openeye Name:[2-oxo-2-[2-(4-oxo-2-thioxo-thiazolidin-3-yl)ethylamino]ethyl] 2-(5-methyl-2-furyl)quinoline-4-carboxylate
CAS Name:2-(5-methyl-2-furanyl)-4-quinolinecarboxylic acid [2-oxo-2-[2-(4-oxo-2-sulfanylidene-3-thiazolidinyl)ethylamino]ethyl] ester
IUPAC Name:[2-oxo-2-[2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)ethylamino]ethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate
Traditional Name:2-(5-methyl-2-furyl)cinchoninic acid [2-keto-2-[2-(4-keto-2-thioxo-thiazolidin-3-yl)ethylamino]ethyl] ester
Formula: C22H19N3O5S2
MolecularWeight: 469.53336
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)NCCN4C(=O)CSC4=S


Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)NCCN4C(=O)CSC4=S


InChI

InChI=1S/C22H19N3O5S2/c1-13-6-7-18(30-13)17-10-15(14-4-2-3-5-16(14)24-17)21(28)29-11-19(26)23-8-9-25-20(27)12-32-22(25)31/h2-7,10H,8-9,11-12H2,1H3,(H,23,26)


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