N-(2,1,3-benzothiadiazol-4-yl)-2-morpholin-4-yl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-morpholin-4-yl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-morpholino-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-morpholinyl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-morpholin-4-ylacetamide Traditional Name: 2-morpholino-N-piazthiol-4-yl-acetamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C12H14N4O2S/c17-11(8-16-4-6-18-7-5-16)13-9-2-1-3-10-12(9)15-19-14-10/h1-3H,4-8H2,(H,13,17)