N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-indan-5-ylsulfanyl-acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-(indan-5-ylthio)acetamide Formula: C16H14Cl2N2OS MolecularWeight: 353.26616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=C(C=C(C=N3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2OS/c17-12-7-14(18)16(19-8-12)20-15(21)9-22-13-5-4-10-2-1-3-11(10)6-13/h4-8H,1-3,9H2,(H,19,20,21)