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

Systemtic Name: 2,2-dimethyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: 2,2-dimethyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: 2,2-dimethyl-N-(3-methyl-1,1-dioxo-3-thiolanyl)-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: 2,2-dimethyl-N-(3-methyl-1,1-dioxothiolan-3-yl)-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C15H25NO3S MolecularWeight: 299.4289

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2(CCS(=O)(=O)C2)C)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NC2(CCS(=O)(=O)C2)C)C

InChI

InChI=1S/C15H25NO3S/c1-10(2)8-11-12(14(11,3)4)13(17)16-15(5)6-7-20(18,19)9-15/h8,11-12H,6-7,9H2,1-5H3,(H,16,17)