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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2,1,3-benzothiadiazol-4-yl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-piazthiol-4-yl-acetamide Formula: C15H11N5OS MolecularWeight: 309.34574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C15H11N5OS/c21-14(8-20-9-16-10-4-1-2-7-13(10)20)17-11-5-3-6-12-15(11)19-22-18-12/h1-7,9H,8H2,(H,17,21)