3,5-bis(bromanyl)-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-2-hydroxy-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 3,5-dibromo-2-hydroxy-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 3,5-dibromo-2-hydroxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dibromo-2-hydroxy-N-(5-nitrothiazol-2-yl)benzamide Formula: C10H5Br2N3O4S MolecularWeight: 423.0374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)O)C(=O)NC2=NC=C(S2)[N+](=O)[O-])Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)O)C(=O)NC2=NC=C(S2)[N+](=O)[O-])Br

InChI

InChI=1S/C10H5Br2N3O4S/c11-4-1-5(8(16)6(12)2-4)9(17)14-10-13-3-7(20-10)15(18)19/h1-3,16H,(H,13,14,17)