N-(2,1,3-benzothiadiazol-5-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-phenoxy-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-phenoxy-acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-phenoxyacetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-piazthiol-5-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=CC3=NSN=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC3=NSN=C3C=C2

InChI

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