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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-piazthiol-4-yl-acetamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H13N3O4S/c1-22-14-7-10(8-20)5-6-13(14)23-9-15(21)17-11-3-2-4-12-16(11)19-24-18-12/h2-8H,9H2,1H3,(H,17,21)