2,1,3-benzothiadiazol-5-yl-(2-phenylmorpholin-4-yl)methanone

Systemtic Name: 2,1,3-benzothiadiazol-5-yl-(2-phenylmorpholin-4-yl)methanone Openeye Name: 2,1,3-benzothiadiazol-5-yl-(2-phenylmorpholin-4-yl)methanone CAS Name: 2,1,3-benzothiadiazol-5-yl-(2-phenyl-4-morpholinyl)methanone IUPAC Name: 2,1,3-benzothiadiazol-5-yl-(2-phenylmorpholin-4-yl)methanone Traditional Name: (2-phenylmorpholino)-piazthiol-5-yl-methanone Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C2=CC3=NSN=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1COC(CN1C(=O)C2=CC3=NSN=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C17H15N3O2S/c21-17(13-6-7-14-15(10-13)19-23-18-14)20-8-9-22-16(11-20)12-4-2-1-3-5-12/h1-7,10,16H,8-9,11H2