N-(3-ethanoylphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)thiadiazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)thiadiazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)thiadiazole-4-carboxamide Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CSN=N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CSN=N2

InChI

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