5-chloranyl-N-(4-ethanoyl-1,3-thiazol-2-yl)-2-iodanyl-benzamide

Systemtic Name: 5-chloranyl-N-(4-ethanoyl-1,3-thiazol-2-yl)-2-iodanyl-benzamide Openeye Name: N-(4-acetylthiazol-2-yl)-5-chloro-2-iodo-benzamide CAS Name: N-(4-acetyl-2-thiazolyl)-5-chloro-2-iodobenzamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-5-chloro-2-iodobenzamide Traditional Name: N-(4-acetylthiazol-2-yl)-5-chloro-2-iodo-benzamide Formula: C12H8ClIN2O2S MolecularWeight: 406.62659

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)Cl)I

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)Cl)I

InChI

InChI=1S/C12H8ClIN2O2S/c1-6(17)10-5-19-12(15-10)16-11(18)8-4-7(13)2-3-9(8)14/h2-5H,1H3,(H,15,16,18)