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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)SN=N4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)SN=N4

InChI

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