N-(2,1,3-benzothiadiazol-4-yl)-2-[(3-fluorophenyl)amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(3-fluorophenyl)amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-fluoroanilino)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-fluoroanilino)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-fluoroanilino)acetamide Traditional Name: 2-(3-fluoroanilino)-N-piazthiol-4-yl-acetamide Formula: C14H11FN4OS MolecularWeight: 302.326743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)NCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC(=CC(=C1)F)NCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H11FN4OS/c15-9-3-1-4-10(7-9)16-8-13(20)17-11-5-2-6-12-14(11)19-21-18-12/h1-7,16H,8H2,(H,17,20)