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

Systemtic Name: 2-(3-iodanyl-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C6H5IN6OS MolecularWeight: 336.11297

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=NN1CC(=O)NC2=NN=CS2)I

Isomeric SMILES

C1=NC(=NN1CC(=O)NC2=NN=CS2)I

InChI

InChI=1S/C6H5IN6OS/c7-5-8-2-13(12-5)1-4(14)10-6-11-9-3-15-6/h2-3H,1H2,(H,10,11,14)