N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-(1,1-diketothiolan-3-yl)acetamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC(=O)NC2CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC(=O)NC2CCS(=O)(=O)C2)C

InChI

InChI=1S/C14H17N3O3S2/c1-9-5-10(2)16-14(12(9)6-15)21-7-13(18)17-11-3-4-22(19,20)8-11/h5,11H,3-4,7-8H2,1-2H3,(H,17,18)