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

Systemtic Name: 5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-benzyl-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]thiazolidine-2,4-dione CAS Name: 5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-benzyl-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]thiazolidine-2,4-quinone Formula: C18H12BrNO4S MolecularWeight: 418.26118

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)N(C(=O)S3)CC4=CC=CC=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)N(C(=O)S3)CC4=CC=CC=C4)Br

InChI

InChI=1S/C18H12BrNO4S/c19-13-8-15-14(23-10-24-15)6-12(13)7-16-17(21)20(18(22)25-16)9-11-4-2-1-3-5-11/h1-8H,9-10H2