2-chloranyl-N-[(5Z)-5-[(5-iodanylfuran-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(5Z)-5-[(5-iodanylfuran-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 2-chloro-N-[(5Z)-5-[(5-iodo-2-furyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 2-chloro-N-[(5Z)-5-[(5-iodo-2-furanyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2-chloro-N-[(5Z)-5-[(5-iodofuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 2-chloro-N-[(5Z)-5-[(5-iodo-2-furyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C15H8ClIN2O3S2 MolecularWeight: 490.72309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN2C(=O)C(=CC3=CC=C(O3)I)SC2=S)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C(=O)/C(=C/C3=CC=C(O3)I)/SC2=S)Cl

InChI

InChI=1S/C15H8ClIN2O3S2/c16-10-4-2-1-3-9(10)13(20)18-19-14(21)11(24-15(19)23)7-8-5-6-12(17)22-8/h1-7H,(H,18,20)/b11-7-