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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-chloranylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-chlorobenzimidazol-1-yl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-chloro-1-benzimidazolyl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-chlorobenzimidazol-1-yl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-piazthiol-4-yl-acetamide Formula: C15H10ClN5OS MolecularWeight: 343.7908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC4=NSN=C43)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC4=NSN=C43)Cl

InChI

InChI=1S/C15H10ClN5OS/c16-15-18-9-4-1-2-7-12(9)21(15)8-13(22)17-10-5-3-6-11-14(10)20-23-19-11/h1-7H,8H2,(H,17,22)