4-bromanyl-N-[5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-bromanyl-N-[5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-bromo-N-[5-[(5-methyl-2-furyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 4-bromo-N-[5-[(5-methyl-2-furanyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 4-bromo-N-[5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 4-bromo-N-[4-keto-5-[(5-methyl-2-furyl)methylene]-2-thioxo-thiazolidin-3-yl]benzamide Formula: C16H11BrN2O3S2 MolecularWeight: 423.30414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(O1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrN2O3S2/c1-9-2-7-12(22-9)8-13-15(21)19(16(23)24-13)18-14(20)10-3-5-11(17)6-4-10/h2-8H,1H3,(H,18,20)