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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-cyanophenyl)amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-cyanoanilino)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-cyanoanilino)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-cyanoanilino)acetamide Traditional Name: 2-(4-cyanoanilino)-N-piazthiol-4-yl-acetamide Formula: C15H11N5OS MolecularWeight: 309.34574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CNC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CNC3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H11N5OS/c16-8-10-4-6-11(7-5-10)17-9-14(21)18-12-2-1-3-13-15(12)20-22-19-13/h1-7,17H,9H2,(H,18,21)