N-[(5E)-5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-oxidanyl-benzamide

Systemtic Name: N-[(5E)-5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-oxidanyl-benzamide Openeye Name: N-[(5E)-5-[[5-(4-bromophenyl)-2-furyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-hydroxy-benzamide CAS Name: N-[(5E)-5-[[5-(4-bromophenyl)-2-furanyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-hydroxybenzamide IUPAC Name: N-[(5E)-5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-hydroxybenzamide Traditional Name: N-[(5E)-5-[[5-(4-bromophenyl)-2-furyl]methylene]-4-keto-2-thioxo-thiazolidin-3-yl]-3-hydroxy-benzamide Formula: C21H13BrN2O4S2 MolecularWeight: 501.37292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NN2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)Br)SC2=S

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)NN2C(=O)/C(=C\C3=CC=C(O3)C4=CC=C(C=C4)Br)/SC2=S

InChI

InChI=1S/C21H13BrN2O4S2/c22-14-6-4-12(5-7-14)17-9-8-16(28-17)11-18-20(27)24(21(29)30-18)23-19(26)13-2-1-3-15(25)10-13/h1-11,25H,(H,23,26)/b18-11+