(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)carbonyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)carbonyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-(1,3-benzodioxol-5-ylmethylene)-3-(4-methylbenzoyl)thiazolidine-2,4-dione CAS Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-[(4-methylphenyl)-oxomethyl]thiazolidine-2,4-dione IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylbenzoyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-piperonylidene-3-p-toluoyl-thiazolidine-2,4-quinone Formula: C19H13NO5S MolecularWeight: 367.37522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=O)/C(=C\C3=CC4=C(C=C3)OCO4)/SC2=O

InChI

InChI=1S/C19H13NO5S/c1-11-2-5-13(6-3-11)17(21)20-18(22)16(26-19(20)23)9-12-4-7-14-15(8-12)25-10-24-14/h2-9H,10H2,1H3/b16-9+