N-(5-chloranyl-2-oxidanyl-phenyl)-2-[5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-[5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-[5-[(4-ethylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-[5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-[5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-[5-(4-ethylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetamide Formula: C20H17ClN2O3S2 MolecularWeight: 432.94358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C20H17ClN2O3S2/c1-2-12-3-5-13(6-4-12)9-17-19(26)23(20(27)28-17)11-18(25)22-15-10-14(21)7-8-16(15)24/h3-10,24H,2,11H2,1H3,(H,22,25)