N-[(5E)-5-[(5-bromanylfuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[(5E)-5-[(5-bromanylfuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5E)-5-[(5-bromo-2-furyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5E)-5-[(5-bromo-2-furanyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5E)-5-[(5-bromofuran-2-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5E)-5-[(5-bromo-2-furyl)methylene]-4-keto-2-thiazolin-2-yl]acetamide Formula: C10H7BrN2O3S MolecularWeight: 315.14318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC=C(O2)Br)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C\C2=CC=C(O2)Br)/S1

InChI

InChI=1S/C10H7BrN2O3S/c1-5(14)12-10-13-9(15)7(17-10)4-6-2-3-8(11)16-6/h2-4H,1H3,(H,12,13,14,15)/b7-4+