N-(2-methylpropyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine

Systemtic Name: N-(2-methylpropyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine Openeye Name: N-isobutyl-1,1-dioxo-2,3-dihydrothiophen-3-amine CAS Name: N-(2-methylpropyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine IUPAC Name: N-(2-methylpropyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrothiophen-3-yl)-isobutyl-amine Formula: C8H15NO2S MolecularWeight: 189.2752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1CS(=O)(=O)C=C1

Isomeric SMILES

CC(C)CNC1CS(=O)(=O)C=C1

InChI

InChI=1S/C8H15NO2S/c1-7(2)5-9-8-3-4-12(10,11)6-8/h3-4,7-9H,5-6H2,1-2H3