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

Systemtic Name: N-[(5Z)-5-[(5-bromanylfuran-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-chloranyl-benzamide Openeye Name: N-[(5Z)-5-[(5-bromo-2-furyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-chloro-benzamide CAS Name: N-[(5Z)-5-[(5-bromo-2-furanyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-chlorobenzamide IUPAC Name: N-[(5Z)-5-[(5-bromofuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-chlorobenzamide Traditional Name: N-[(5Z)-5-[(5-bromo-2-furyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]-4-chloro-benzamide Formula: C15H8BrClN2O3S2 MolecularWeight: 443.72262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN2C(=O)C(=CC3=CC=C(O3)Br)SC2=S)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN2C(=O)/C(=C/C3=CC=C(O3)Br)/SC2=S)Cl

InChI

InChI=1S/C15H8BrClN2O3S2/c16-12-6-5-10(22-12)7-11-14(21)19(15(23)24-11)18-13(20)8-1-3-9(17)4-2-8/h1-7H,(H,18,20)/b11-7-