N-(4-ethanoylphenyl)-1,2,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(4-acetylphenyl)-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-1,2,3-benzothiadiazole-5-carboxamide Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)SN=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)SN=N3

InChI

InChI=1S/C15H11N3O2S/c1-9(19)10-2-5-12(6-3-10)16-15(20)11-4-7-14-13(8-11)17-18-21-14/h2-8H,1H3,(H,16,20)