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

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanehydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-5-(4-oxo-2-thioxo-thiazolidin-3-yl)pentanehydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-5-(4-oxo-2-sulfanylidene-3-thiazolidinyl)pentanehydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanehydrazide Traditional Name: 5-(4-keto-2-thioxo-thiazolidin-3-yl)-N'-[2-(2-methylphenoxy)acetyl]valerohydrazide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CCCCN2C(=O)CSC2=S

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CCCCN2C(=O)CSC2=S

InChI

InChI=1S/C17H21N3O4S2/c1-12-6-2-3-7-13(12)24-10-15(22)19-18-14(21)8-4-5-9-20-16(23)11-26-17(20)25/h2-3,6-7H,4-5,8-11H2,1H3,(H,18,21)(H,19,22)