N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5-(4-oxo-2-thioxo-thiazolidin-3-yl)pentanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-5-(4-oxo-2-sulfanylidene-3-thiazolidinyl)pentanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5-(4-keto-2-thioxo-thiazolidin-3-yl)valerohydrazide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCCCN3C(=O)CSC3=S

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCCCN3C(=O)CSC3=S

InChI

InChI=1S/C19H24N4O3S2/c24-16(9-3-4-11-23-18(26)13-28-19(23)27)20-21-17(25)12-22-10-5-7-14-6-1-2-8-15(14)22/h1-2,6,8H,3-5,7,9-13H2,(H,20,24)(H,21,25)