5-(1,3-benzodioxol-5-ylmethylidene)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-1,3-thiazolidin-4-one

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylidene)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-1,3-thiazolidin-4-one Openeye Name: 5-(1,3-benzodioxol-5-ylmethylene)-2-[2-oxo-2-(p-tolyl)ethylidene]thiazolidin-4-one CAS Name: 5-(1,3-benzodioxol-5-ylmethylidene)-2-[2-(4-methylphenyl)-2-oxoethylidene]-4-thiazolidinone IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylidene)-2-[2-(4-methylphenyl)-2-oxoethylidene]-1,3-thiazolidin-4-one Traditional Name: 2-[2-keto-2-(p-tolyl)ethylidene]-5-piperonylidene-thiazolidin-4-one Formula: C20H15NO4S MolecularWeight: 365.4024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C2NC(=O)C(=CC3=CC4=C(C=C3)OCO4)S2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C2NC(=O)C(=CC3=CC4=C(C=C3)OCO4)S2

InChI

InChI=1S/C20H15NO4S/c1-12-2-5-14(6-3-12)15(22)10-19-21-20(23)18(26-19)9-13-4-7-16-17(8-13)25-11-24-16/h2-10H,11H2,1H3,(H,21,23)