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

Systemtic Name: N-[5-[(3-chloranyl-4,5-diethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide Openeye Name: N-[5-[(3-chloro-4,5-diethoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide CAS Name: N-[5-[(3-chloro-4,5-diethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methoxybenzamide IUPAC Name: N-[5-[(3-chloro-4,5-diethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxybenzamide Traditional Name: N-[5-(3-chloro-4,5-diethoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide Formula: C22H21ClN2O5S2 MolecularWeight: 492.99554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O5S2/c1-4-29-17-11-13(10-16(23)19(17)30-5-2)12-18-21(27)25(22(31)32-18)24-20(26)14-6-8-15(28-3)9-7-14/h6-12H,4-5H2,1-3H3,(H,24,26)