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

Systemtic Name: 2-(3-iodanyl-1,2,4-triazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-thiazol-2-yl-acetamide Formula: C7H6IN5OS MolecularWeight: 335.12491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CN2C=NC(=N2)I

Isomeric SMILES

C1=CSC(=N1)NC(=O)CN2C=NC(=N2)I

InChI

InChI=1S/C7H6IN5OS/c8-6-10-4-13(12-6)3-5(14)11-7-9-1-2-15-7/h1-2,4H,3H2,(H,9,11,14)