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

Systemtic Name: N-(4-acetamidophenyl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(4-acetamidophenyl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(4-acetamidophenyl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)piazthiole-5-carboxamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2

InChI

InChI=1S/C15H12N4O2S/c1-9(20)16-11-3-5-12(6-4-11)17-15(21)10-2-7-13-14(8-10)19-22-18-13/h2-8H,1H3,(H,16,20)(H,17,21)