N-(4-iodophenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)ethanamide

Systemtic Name: N-(4-iodophenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)ethanamide Openeye Name: N-(4-iodophenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)acetamide CAS Name: N-(4-iodophenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylthio)acetamide IUPAC Name: N-(4-iodophenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)acetamide Traditional Name: N-(4-iodophenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylthio)acetamide Formula: C11H8IN5OS2 MolecularWeight: 417.24859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NN3C=NN=C3S2)I

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NN3C=NN=C3S2)I

InChI

InChI=1S/C11H8IN5OS2/c12-7-1-3-8(4-2-7)14-9(18)5-19-11-16-17-6-13-15-10(17)20-11/h1-4,6H,5H2,(H,14,18)