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

Systemtic Name: N'-ethanoyl-3-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanehydrazide Openeye Name: N'-acetyl-3-[(5E)-5-[(3-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanehydrazide CAS Name: N'-acetyl-3-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanehydrazide IUPAC Name: N'-acetyl-3-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanehydrazide Traditional Name: N'-acetyl-3-[(5E)-4-keto-5-m-anisylidene-2-thioxo-thiazolidin-3-yl]propionohydrazide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CCN1C(=O)C(=CC2=CC(=CC=C2)OC)SC1=S

Isomeric SMILES

CC(=O)NNC(=O)CCN1C(=O)/C(=C\C2=CC(=CC=C2)OC)/SC1=S

InChI

InChI=1S/C16H17N3O4S2/c1-10(20)17-18-14(21)6-7-19-15(22)13(25-16(19)24)9-11-4-3-5-12(8-11)23-2/h3-5,8-9H,6-7H2,1-2H3,(H,17,20)(H,18,21)/b13-9+