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

Systemtic Name: N-(2-morpholin-4-ylphenyl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(2-morpholinophenyl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(4-morpholinyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(2-morpholinophenyl)piazthiole-5-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C17H16N4O2S/c22-17(12-5-6-13-15(11-12)20-24-19-13)18-14-3-1-2-4-16(14)21-7-9-23-10-8-21/h1-6,11H,7-10H2,(H,18,22)