N-[(3-fluoranyl-4-methyl-phenyl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[(3-fluoranyl-4-methyl-phenyl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[(3-fluoro-4-methylphenyl)methyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(3-fluoro-4-methyl-benzyl)-1,1-diketo-thiolane-3-carboxamide Formula: C13H16FNO3S MolecularWeight: 285.334443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)C2CCS(=O)(=O)C2)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)C2CCS(=O)(=O)C2)F

InChI

InChI=1S/C13H16FNO3S/c1-9-2-3-10(6-12(9)14)7-15-13(16)11-4-5-19(17,18)8-11/h2-3,6,11H,4-5,7-8H2,1H3,(H,15,16)