4-bromanyl-N-[5-[3-(furan-2-yl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-bromanyl-N-[5-[3-(furan-2-yl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-bromo-N-[5-[3-(2-furyl)prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 4-bromo-N-[5-[3-(2-furanyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 4-bromo-N-[5-[3-(furan-2-yl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 4-bromo-N-[5-[3-(2-furyl)prop-2-enylidene]-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C17H11BrN2O3S2 MolecularWeight: 435.31484

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)C=CC=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H11BrN2O3S2/c18-12-8-6-11(7-9-12)15(21)19-20-16(22)14(25-17(20)24)5-1-3-13-4-2-10-23-13/h1-10H,(H,19,21)