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

Systemtic Name: N,N-bis(2-methylpropyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine chloride Openeye Name: N,N-diisobutyl-1,1-dioxo-2,3-dihydrothiophen-3-amine chloride CAS Name: N,N-bis(2-methylpropyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine chloride IUPAC Name: N,N-bis(2-methylpropyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine chloride Traditional Name: (1,1-diketo-2,3-dihydrothiophen-3-yl)-diisobutyl-amine chloride Formula: C12H23ClNO2S- MolecularWeight: 280.83452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1CS(=O)(=O)C=C1.[Cl-]

Isomeric SMILES

CC(C)CN(CC(C)C)C1CS(=O)(=O)C=C1.[Cl-]

InChI

InChI=1S/C12H23NO2S.ClH/c1-10(2)7-13(8-11(3)4)12-5-6-16(14,15)9-12;/h5-6,10-12H,7-9H2,1-4H3;1H/p-1