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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-phenylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-phenylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(1-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-phenylimidazol-2-yl)thio]-N-piazthiol-4-yl-acetamide Formula: C17H13N5OS2 MolecularWeight: 367.44802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H13N5OS2/c23-15(19-13-7-4-8-14-16(13)21-25-20-14)11-24-17-18-9-10-22(17)12-5-2-1-3-6-12/h1-10H,11H2,(H,19,23)