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

Systemtic Name: N-(4-ethanoyl-1,2,5-thiadiazol-3-yl)benzamide Openeye Name: N-(4-acetyl-1,2,5-thiadiazol-3-yl)benzamide CAS Name: N-(4-acetyl-1,2,5-thiadiazol-3-yl)benzamide IUPAC Name: N-(4-acetyl-1,2,5-thiadiazol-3-yl)benzamide Traditional Name: N-(4-acetyl-1,2,5-thiadiazol-3-yl)benzamide Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NSN=C1NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=NSN=C1NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H9N3O2S/c1-7(15)9-10(14-17-13-9)12-11(16)8-5-3-2-4-6-8/h2-6H,1H3,(H,12,14,16)