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

Systemtic Name: 5-[[3,4-bis(oxidanyl)phenyl]methylidene]-3-(3-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(3,4-dihydroxyphenyl)methylene]-3-(3-methoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[(3,4-dihydroxyphenyl)methylidene]-3-(3-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(3,4-dihydroxyphenyl)methylidene]-3-(3-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(3,4-dihydroxybenzylidene)-3-(3-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C17H13NO4S2 MolecularWeight: 359.41942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)O)SC2=S

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)O)SC2=S

InChI

InChI=1S/C17H13NO4S2/c1-22-12-4-2-3-11(9-12)18-16(21)15(24-17(18)23)8-10-5-6-13(19)14(20)7-10/h2-9,19-20H,1H3