N-[2-(1H-benzimidazol-2-yl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]piazthiole-5-carboxamide Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C16H13N5OS/c22-16(10-5-6-13-14(9-10)21-23-20-13)17-8-7-15-18-11-3-1-2-4-12(11)19-15/h1-6,9H,7-8H2,(H,17,22)(H,18,19)