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(5E)-3-methyl-5-[[6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-methyl-5-[[6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-methyl-5-[[6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-methyl-5-[[6-oxo-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-methyl-5-[[6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-methyl-5-[[6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[[6-keto-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one
Formula: C17H13N3O2S2
MolecularWeight: 355.43402
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=NNC3=CC=CC=C3)C=CC2=O)SC1=S


Isomeric SMILES

CN1C(=O)/C(=C\C2=CC(=NNC3=CC=CC=C3)C=CC2=O)/SC1=S


InChI

InChI=1S/C17H13N3O2S2/c1-20-16(22)15(24-17(20)23)10-11-9-13(7-8-14(11)21)19-18-12-5-3-2-4-6-12/h2-10,18H,1H3/b15-10+,19-13?


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