2-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-phenyl-ethanehydrazide

Systemtic Name: 2-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-phenyl-ethanehydrazide Openeye Name: 2-[(5E)-5-[(3-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N'-phenyl-acetohydrazide CAS Name: 2-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N'-phenylacetohydrazide IUPAC Name: 2-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-phenylacetohydrazide Traditional Name: 2-[(5E)-4-keto-5-m-anisylidene-2-thioxo-thiazolidin-3-yl]-N'-phenyl-acetohydrazide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NNC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)CC(=O)NNC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S2/c1-25-15-9-5-6-13(10-15)11-16-18(24)22(19(26)27-16)12-17(23)21-20-14-7-3-2-4-8-14/h2-11,20H,12H2,1H3,(H,21,23)/b16-11+