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

Systemtic Name: (5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(2-hydroxy-3-methoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(2-hydroxy-3-methoxy-benzylidene)-3-piperonyl-2-thioxo-thiazolidin-4-one Formula: C19H15NO5S2 MolecularWeight: 401.4561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=C2C(=O)N(C(=S)S2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1O)/C=C\2/C(=O)N(C(=S)S2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15NO5S2/c1-23-14-4-2-3-12(17(14)21)8-16-18(22)20(19(26)27-16)9-11-5-6-13-15(7-11)25-10-24-13/h2-8,21H,9-10H2,1H3/b16-8-