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

Systemtic Name: 4-iodanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-iodo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-iodo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-iodo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-iodo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C10H8IN3OS MolecularWeight: 345.15949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)I

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)I

InChI

InChI=1S/C10H8IN3OS/c1-6-13-14-10(16-6)12-9(15)7-2-4-8(11)5-3-7/h2-5H,1H3,(H,12,14,15)