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

Systemtic Name: 2-oxidanylidene-N-[4-oxidanylidene-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[4-oxo-5-[(3-phenoxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[4-oxo-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[4-oxo-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[4-keto-5-(3-phenoxybenzylidene)-2-thioxo-thiazolidin-3-yl]-1H-quinoline-4-carboxamide Formula: C26H17N3O4S2 MolecularWeight: 499.56088

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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(=O)NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C26H17N3O4S2/c30-23-15-20(19-11-4-5-12-21(19)27-23)24(31)28-29-25(32)22(35-26(29)34)14-16-7-6-10-18(13-16)33-17-8-2-1-3-9-17/h1-15H,(H,27,30)(H,28,31)