(5Z)-5-[[3,4-bis(oxidanyl)phenyl]methylidene]-3-phenylazanyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[3,4-bis(oxidanyl)phenyl]methylidene]-3-phenylazanyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-anilino-5-[(3,4-dihydroxyphenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-anilino-5-[(3,4-dihydroxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-anilino-5-[(3,4-dihydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-anilino-5-(3,4-dihydroxybenzylidene)-2-thioxo-thiazolidin-4-one Formula: C16H12N2O3S2 MolecularWeight: 344.40808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NN2C(=O)/C(=C/C3=CC(=C(C=C3)O)O)/SC2=S

InChI

InChI=1S/C16H12N2O3S2/c19-12-7-6-10(8-13(12)20)9-14-15(21)18(16(22)23-14)17-11-4-2-1-3-5-11/h1-9,17,19-20H/b14-9-