N-[5-[(4-bromanyl-3-nitro-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(4-bromanyl-3-nitro-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(4-bromo-3-nitro-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[5-[(4-bromo-3-nitrophenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[5-[(4-bromo-3-nitrophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(4-bromo-3-nitro-benzylidene)-4-keto-2-thiazolin-2-yl]acetamide Formula: C12H8BrN3O4S MolecularWeight: 370.17862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC(=C(C=C2)Br)[N+](=O)[O-])S1

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=CC2=CC(=C(C=C2)Br)[N+](=O)[O-])S1

InChI

InChI=1S/C12H8BrN3O4S/c1-6(17)14-12-15-11(18)10(21-12)5-7-2-3-8(13)9(4-7)16(19)20/h2-5H,1H3,(H,14,15,17,18)