5-[[2,4-bis(oxidanyl)phenyl]methylidene]-4-oxidanylidene-N-phenyl-2-sulfanylidene-1,3-thiazolidine-3-carbothioamide

Systemtic Name: 5-[[2,4-bis(oxidanyl)phenyl]methylidene]-4-oxidanylidene-N-phenyl-2-sulfanylidene-1,3-thiazolidine-3-carbothioamide Openeye Name: 5-[(2,4-dihydroxyphenyl)methylene]-4-oxo-N-phenyl-2-thioxo-thiazolidine-3-carbothioamide CAS Name: 5-[(2,4-dihydroxyphenyl)methylidene]-4-oxo-N-phenyl-2-sulfanylidene-3-thiazolidinecarbothioamide IUPAC Name: 5-[(2,4-dihydroxyphenyl)methylidene]-4-oxo-N-phenyl-2-sulfanylidene-1,3-thiazolidine-3-carbothioamide Traditional Name: 5-(2,4-dihydroxybenzylidene)-4-keto-N-phenyl-2-thioxo-thiazolidine-3-carbothioamide Formula: C17H12N2O3S3 MolecularWeight: 388.48378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N2C(=O)C(=CC3=C(C=C(C=C3)O)O)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N2C(=O)C(=CC3=C(C=C(C=C3)O)O)SC2=S

InChI

InChI=1S/C17H12N2O3S3/c20-12-7-6-10(13(21)9-12)8-14-15(22)19(17(24)25-14)16(23)18-11-4-2-1-3-5-11/h1-9,20-21H,(H,18,23)