N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C14H23NO3S MolecularWeight: 285.40232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2CCS(=O)(=O)C2)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NC2CCS(=O)(=O)C2)C

InChI

InChI=1S/C14H23NO3S/c1-9(2)7-11-12(14(11,3)4)13(16)15-10-5-6-19(17,18)8-10/h7,10-12H,5-6,8H2,1-4H3,(H,15,16)