(5E)-5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-3-allyl-5-[[5-(4-bromophenyl)-2-furyl]methylene]thiazolidine-2,4-dione CAS Name: (5E)-5-[[5-(4-bromophenyl)-2-furanyl]methylidene]-3-prop-2-enylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-3-allyl-5-[[5-(4-bromophenyl)-2-furyl]methylene]thiazolidine-2,4-quinone Formula: C17H12BrNO3S MolecularWeight: 390.25108

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)SC1=O

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC=C(O2)C3=CC=C(C=C3)Br)/SC1=O

InChI

InChI=1S/C17H12BrNO3S/c1-2-9-19-16(20)15(23-17(19)21)10-13-7-8-14(22-13)11-3-5-12(18)6-4-11/h2-8,10H,1,9H2/b15-10+