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

Systemtic Name: N-[5-[3-(furan-2-yl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methoxy-benzamide Openeye Name: N-[5-[3-(2-furyl)prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-methoxy-benzamide CAS Name: N-[5-[3-(2-furanyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-methoxybenzamide IUPAC Name: N-[5-[3-(furan-2-yl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methoxybenzamide Traditional Name: N-[5-[3-(2-furyl)prop-2-enylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-2-methoxy-benzamide Formula: C18H14N2O4S2 MolecularWeight: 386.44476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN2C(=O)C(=CC=CC3=CC=CO3)SC2=S

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN2C(=O)C(=CC=CC3=CC=CO3)SC2=S

InChI

InChI=1S/C18H14N2O4S2/c1-23-14-9-3-2-8-13(14)16(21)19-20-17(22)15(26-18(20)25)10-4-6-12-7-5-11-24-12/h2-11H,1H3,(H,19,21)