2-[[4-(3,4-dichlorophenyl)-1,2,3-selenadiazol-5-yl]sulfanyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[[4-(3,4-dichlorophenyl)-1,2,3-selenadiazol-5-yl]sulfanyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[4-(3,4-dichlorophenyl)selenadiazol-5-yl]sulfanyl-N-(2-pyridyl)acetamide CAS Name: 2-[[4-(3,4-dichlorophenyl)-5-selenadiazolyl]thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[4-(3,4-dichlorophenyl)selenadiazol-5-yl]sulfanyl-N-pyridin-2-ylacetamide Traditional Name: 2-[[4-(3,4-dichlorophenyl)selenadiazol-5-yl]thio]-N-(2-pyridyl)acetamide Formula: C15H10Cl2N4OSSe MolecularWeight: 444.1971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)CSC2=C(N=N[Se]2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)CSC2=C(N=N[Se]2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N4OSSe/c16-10-5-4-9(7-11(10)17)14-15(24-21-20-14)23-8-13(22)19-12-3-1-2-6-18-12/h1-7H,8H2,(H,18,19,22)