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

Systemtic Name: N'-ethanoyl-4-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanehydrazide Openeye Name: N'-acetyl-4-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanehydrazide CAS Name: N'-acetyl-4-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanehydrazide IUPAC Name: N'-acetyl-4-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanehydrazide Traditional Name: N'-acetyl-4-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]butyrohydrazide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CCCN1C(=O)C(=CC2=CC=C(C=C2)OC)SC1=S

Isomeric SMILES

CC(=O)NNC(=O)CCCN1C(=O)/C(=C/C2=CC=C(C=C2)OC)/SC1=S

InChI

InChI=1S/C17H19N3O4S2/c1-11(21)18-19-15(22)4-3-9-20-16(23)14(26-17(20)25)10-12-5-7-13(24-2)8-6-12/h5-8,10H,3-4,9H2,1-2H3,(H,18,21)(H,19,22)/b14-10-