N-[(5Z)-5-[(5-bromanylfuran-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-3-carboxamide

Systemtic Name: N-[(5Z)-5-[(5-bromanylfuran-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-3-carboxamide Openeye Name: N-[(5Z)-5-[(5-bromo-2-furyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pyridine-3-carboxamide CAS Name: N-[(5Z)-5-[(5-bromo-2-furanyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-pyridinecarboxamide IUPAC Name: N-[(5Z)-5-[(5-bromofuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-3-carboxamide Traditional Name: N-[(5Z)-5-[(5-bromo-2-furyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]nicotinamide Formula: C14H8BrN3O3S2 MolecularWeight: 410.26562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NN2C(=O)C(=CC3=CC=C(O3)Br)SC2=S

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NN2C(=O)/C(=C/C3=CC=C(O3)Br)/SC2=S

InChI

InChI=1S/C14H8BrN3O3S2/c15-11-4-3-9(21-11)6-10-13(20)18(14(22)23-10)17-12(19)8-2-1-5-16-7-8/h1-7H,(H,17,19)/b10-6-