N-(4-acetamidophenyl)-1,2,3-benzothiadiazole-6-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1,2,3-benzothiadiazole-6-carboxamide Openeye Name: N-(4-acetamidophenyl)-1,2,3-benzothiadiazole-6-carboxamide CAS Name: N-(4-acetamidophenyl)-1,2,3-benzothiadiazole-6-carboxamide IUPAC Name: N-(4-acetamidophenyl)-1,2,3-benzothiadiazole-6-carboxamide Traditional Name: N-(4-acetamidophenyl)-1,2,3-benzothiadiazole-6-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=C(C=C2)N=NS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=NS3

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)22-19-18-13/h2-8H,1H3,(H,16,20)(H,17,21)