2-iodanyl-N-(5-methyl-1,3-thiazol-2-yl)-5-nitro-benzamide

Systemtic Name: 2-iodanyl-N-(5-methyl-1,3-thiazol-2-yl)-5-nitro-benzamide Openeye Name: 2-iodo-N-(5-methylthiazol-2-yl)-5-nitro-benzamide CAS Name: 2-iodo-N-(5-methyl-2-thiazolyl)-5-nitrobenzamide IUPAC Name: 2-iodo-N-(5-methyl-1,3-thiazol-2-yl)-5-nitrobenzamide Traditional Name: 2-iodo-N-(5-methylthiazol-2-yl)-5-nitro-benzamide Formula: C11H8IN3O3S MolecularWeight: 389.16899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])I

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])I

InChI

InChI=1S/C11H8IN3O3S/c1-6-5-13-11(19-6)14-10(16)8-4-7(15(17)18)2-3-9(8)12/h2-5H,1H3,(H,13,14,16)