(5Z)-5-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-allyl-5-[(2-benzyloxy-5-bromo-phenyl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[(5-bromo-2-phenylmethoxyphenyl)methylidene]-3-prop-2-enylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(5-bromo-2-phenylmethoxyphenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-allyl-5-(2-benzoxy-5-bromo-benzylidene)thiazolidine-2,4-quinone Formula: C20H16BrNO3S MolecularWeight: 430.31494

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)SC1=O

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)/SC1=O

InChI

InChI=1S/C20H16BrNO3S/c1-2-10-22-19(23)18(26-20(22)24)12-15-11-16(21)8-9-17(15)25-13-14-6-4-3-5-7-14/h2-9,11-12H,1,10,13H2/b18-12-