N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-iodanyl-benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-iodanyl-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-iodo-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-iodobenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-iodobenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-iodo-benzamide Formula: C11H10IN3OS MolecularWeight: 359.18607

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)I

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)I

InChI

InChI=1S/C11H10IN3OS/c1-2-9-14-15-11(17-9)13-10(16)7-4-3-5-8(12)6-7/h3-6H,2H2,1H3,(H,13,15,16)