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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methanoylphenoxy)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-formylphenoxy)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-formylphenoxy)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-formylphenoxy)acetamide Traditional Name: 2-(4-formylphenoxy)-N-piazthiol-4-yl-acetamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C15H11N3O3S/c19-8-10-4-6-11(7-5-10)21-9-14(20)16-12-2-1-3-13-15(12)18-22-17-13/h1-8H,9H2,(H,16,20)