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N'-ethanoyl-4-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanehydrazide

N'-ethanoyl-4-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanehydrazide

Systemtic Name:N'-ethanoyl-4-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanehydrazide
Openeye Name:N'-acetyl-4-[(5E)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]butanehydrazide
CAS Name:N'-acetyl-4-[(5E)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]butanehydrazide
IUPAC Name:N'-acetyl-4-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanehydrazide
Traditional Name:N'-acetyl-4-[(5E)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]butyrohydrazide
Formula: C16H17N3O3S2
MolecularWeight: 363.45448
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H17N3O3S2/c1-11(20)17-18-14(21)8-5-9-19-15(22)13(24-16(19)23)10-12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9H2,1H3,(H,17,20)(H,18,21)/b13-10+


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