(5E)-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-3-phenacyl-thiazolidine-2,4-dione CAS Name: (5E)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3-phenacylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-3-phenacyl-thiazolidine-2,4-quinone Formula: C19H12BrNO5S MolecularWeight: 446.27128

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrNO5S/c20-13-8-16-15(25-10-26-16)6-12(13)7-17-18(23)21(19(24)27-17)9-14(22)11-4-2-1-3-5-11/h1-8H,9-10H2/b17-7+