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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-morpholin-4-yl-2-oxidanylidene-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-morpholino-2-oxo-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-morpholinyl)-2-oxoacetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-morpholin-4-yl-2-oxoacetamide Traditional Name: 2-keto-2-morpholino-N-piazthiol-4-yl-acetamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

C1COCCN1C(=O)C(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C12H12N4O3S/c17-11(12(18)16-4-6-19-7-5-16)13-8-2-1-3-9-10(8)15-20-14-9/h1-3H,4-7H2,(H,13,17)