6-[(5Z)-5-[(2-hydroxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-nitrophenyl)hexanamide

Systemtic Name: 6-[(5Z)-5-[(2-hydroxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-nitrophenyl)hexanamide Openeye Name: 6-[(5Z)-5-[(2-hydroxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-nitrophenyl)hexanamide CAS Name: 6-[(5Z)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-nitrophenyl)hexanamide IUPAC Name: 6-[(5Z)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-nitrophenyl)hexanamide Traditional Name: 6-[(5Z)-4-keto-5-salicylidene-2-thioxo-thiazolidin-3-yl]-N-(4-nitrophenyl)hexanamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C22H21N3O5S2/c26-18-7-4-3-6-15(18)14-19-21(28)24(22(31)32-19)13-5-1-2-8-20(27)23-16-9-11-17(12-10-16)25(29)30/h3-4,6-7,9-12,14,26H,1-2,5,8,13H2,(H,23,27)/b19-14-