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(5E)-5-[(4-chlorophenyl)methylidene]-3-pyridin-2-ylcarbonyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[(4-chlorophenyl)methylidene]-3-pyridin-2-ylcarbonyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(4-chlorophenyl)methylidene]-3-pyridin-2-ylcarbonyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(4-chlorophenyl)methylene]-3-(pyridine-2-carbonyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(4-chlorophenyl)methylidene]-3-[oxo(2-pyridinyl)methyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(4-chlorophenyl)methylidene]-3-(pyridine-2-carbonyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(4-chlorobenzylidene)-3-picolinoyl-2-thioxo-thiazolidin-4-one
Formula: C16H9ClN2O2S2
MolecularWeight: 360.83786
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)N2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=S


Isomeric SMILES

C1=CC=NC(=C1)C(=O)N2C(=O)/C(=C\C3=CC=C(C=C3)Cl)/SC2=S


InChI

InChI=1S/C16H9ClN2O2S2/c17-11-6-4-10(5-7-11)9-13-15(21)19(16(22)23-13)14(20)12-3-1-2-8-18-12/h1-9H/b13-9+


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