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2,4-bis(chloranyl)-N-[4-oxidanylidene-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

2,4-bis(chloranyl)-N-[4-oxidanylidene-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name:2,4-bis(chloranyl)-N-[4-oxidanylidene-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Openeye Name:2,4-dichloro-N-[4-oxo-5-(4-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide
CAS Name:2,4-dichloro-N-[4-oxo-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-3-thiazolidinyl]benzamide
IUPAC Name:2,4-dichloro-N-[4-oxo-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Traditional Name:2,4-dichloro-N-[4-keto-5-(4-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide
Formula: C16H9Cl2N3O2S2
MolecularWeight: 410.29756
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)NN2C(=O)C(=CC3=CC=NC=C3)SC2=S


Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)NN2C(=O)C(=CC3=CC=NC=C3)SC2=S


InChI

InChI=1S/C16H9Cl2N3O2S2/c17-10-1-2-11(12(18)8-10)14(22)20-21-15(23)13(25-16(21)24)7-9-3-5-19-6-4-9/h1-8H,(H,20,22)


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