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

Systemtic Name: N-[5-[1-(furan-2-yl)ethylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxidanyl-benzamide Openeye Name: N-[5-[1-(2-furyl)ethylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-hydroxy-benzamide CAS Name: N-[5-[1-(2-furanyl)ethylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-hydroxybenzamide IUPAC Name: N-[5-[1-(furan-2-yl)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-hydroxybenzamide Traditional Name: N-[5-[1-(2-furyl)ethylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-4-hydroxy-benzamide Formula: C16H12N2O4S2 MolecularWeight: 360.40748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(C(=S)S1)NC(=O)C2=CC=C(C=C2)O)C3=CC=CO3

Isomeric SMILES

CC(=C1C(=O)N(C(=S)S1)NC(=O)C2=CC=C(C=C2)O)C3=CC=CO3

InChI

InChI=1S/C16H12N2O4S2/c1-9(12-3-2-8-22-12)13-15(21)18(16(23)24-13)17-14(20)10-4-6-11(19)7-5-10/h2-8,19H,1H3,(H,17,20)