3-(1,3-benzodioxol-5-yl)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-[(3-hydroxy-4-methoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-(3-hydroxy-4-methoxy-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C18H13NO5S2 MolecularWeight: 387.42952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C18H13NO5S2/c1-22-13-4-2-10(6-12(13)20)7-16-17(21)19(18(25)26-16)11-3-5-14-15(8-11)24-9-23-14/h2-8,20H,9H2,1H3