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

Systemtic Name: 2-chloranyl-N-[(5E)-4-oxidanylidene-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 2-chloro-N-[(5E)-4-oxo-5-[(3-phenoxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 2-chloro-N-[(5E)-4-oxo-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2-chloro-N-[(5E)-4-oxo-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 2-chloro-N-[(5E)-4-keto-5-(3-phenoxybenzylidene)-2-thioxo-thiazolidin-3-yl]benzamide Formula: C23H15ClN2O3S2 MolecularWeight: 466.9598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/3\C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H15ClN2O3S2/c24-19-12-5-4-11-18(19)21(27)25-26-22(28)20(31-23(26)30)14-15-7-6-10-17(13-15)29-16-8-2-1-3-9-16/h1-14H,(H,25,27)/b20-14+