N-[5-[[5-(5-chloranyl-2-methoxy-phenyl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: N-[5-[[5-(5-chloranyl-2-methoxy-phenyl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[5-[[5-(5-chloro-2-methoxy-phenyl)-2-furyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[5-[[5-(5-chloro-2-methoxyphenyl)-2-furanyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[5-[[5-(5-chloro-2-methoxyphenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[5-[[5-(5-chloro-2-methoxy-phenyl)-2-furyl]methylene]-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C22H15ClN2O4S2 MolecularWeight: 470.9485

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15ClN2O4S2/c1-28-17-9-7-14(23)11-16(17)18-10-8-15(29-18)12-19-21(27)25(22(30)31-19)24-20(26)13-5-3-2-4-6-13/h2-12H,1H3,(H,24,26)