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

Systemtic Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-phenacyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-(1,3-benzodioxol-5-ylmethylene)-3-phenacyl-thiazolidine-2,4-dione CAS Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-phenacylthiazolidine-2,4-dione IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-phenacyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-3-phenacyl-5-piperonylidene-thiazolidine-2,4-quinone Formula: C19H13NO5S MolecularWeight: 367.37522

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=O)S3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/3\C(=O)N(C(=O)S3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H13NO5S/c21-14(13-4-2-1-3-5-13)10-20-18(22)17(26-19(20)23)9-12-6-7-15-16(8-12)25-11-24-15/h1-9H,10-11H2/b17-9+