N-[4-oxidanylidene-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: N-[4-oxidanylidene-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[4-oxo-5-[(3-phenoxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[4-oxo-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[4-oxo-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[4-keto-5-(3-phenoxybenzylidene)-2-thioxo-thiazolidin-3-yl]benzamide Formula: C23H16N2O3S2 MolecularWeight: 432.51474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC(=CC=C3)OC4=CC=CC=C4)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC(=CC=C3)OC4=CC=CC=C4)SC2=S

InChI

InChI=1S/C23H16N2O3S2/c26-21(17-9-3-1-4-10-17)24-25-22(27)20(30-23(25)29)15-16-8-7-13-19(14-16)28-18-11-5-2-6-12-18/h1-15H,(H,24,26)