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

Systemtic Name: N-[5-[(5-chloranyl-2-ethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide Openeye Name: N-[5-[(5-chloro-2-ethoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide CAS Name: N-[5-[(5-chloro-2-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methoxybenzamide IUPAC Name: N-[5-[(5-chloro-2-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxybenzamide Traditional Name: N-[5-(5-chloro-2-ethoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide Formula: C20H17ClN2O4S2 MolecularWeight: 448.94298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17ClN2O4S2/c1-3-27-16-9-6-14(21)10-13(16)11-17-19(25)23(20(28)29-17)22-18(24)12-4-7-15(26-2)8-5-12/h4-11H,3H2,1-2H3,(H,22,24)