2-[2,6-bis(chloranyl)phenyl]-N-(1-cyanothiolan-1-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(1-cyanothiolan-1-yl)ethanamide Openeye Name: N-(1-cyanothiolan-1-yl)-2-(2,6-dichlorophenyl)acetamide CAS Name: N-(1-cyano-1-thiolanyl)-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-(1-cyanothiolan-1-yl)-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-(1-cyanothiolan-1-yl)-2-(2,6-dichlorophenyl)acetamide Formula: C13H14Cl2N2OS MolecularWeight: 317.23406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(C1)(C#N)NC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1CCS(C1)(C#N)NC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H14Cl2N2OS/c14-11-4-3-5-12(15)10(11)8-13(18)17-19(9-16)6-1-2-7-19/h3-5H,1-2,6-8H2,(H,17,18)