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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-phenoxy-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-phenoxy-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-phenoxyacetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-piazthiol-4-yl-acetamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H11N3O2S/c18-13(9-19-10-5-2-1-3-6-10)15-11-7-4-8-12-14(11)17-20-16-12/h1-8H,9H2,(H,15,18)