N-(4-iodanyl-5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(4-iodanyl-5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-iodo-5-nitro-thiazol-2-yl)acetamide CAS Name: N-(4-iodo-5-nitro-2-thiazolyl)acetamide IUPAC Name: N-(4-iodo-5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-iodo-5-nitro-thiazol-2-yl)acetamide Formula: C5H4IN3O3S MolecularWeight: 313.07303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)[N+](=O)[O-])I

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)[N+](=O)[O-])I

InChI

InChI=1S/C5H4IN3O3S/c1-2(10)7-5-8-3(6)4(13-5)9(11)12/h1H3,(H,7,8,10)