1,1-bis(oxidanylidene)-N,N-di(propan-2-yl)-2,3-dihydrothiophen-3-amine chloride

Systemtic Name: 1,1-bis(oxidanylidene)-N,N-di(propan-2-yl)-2,3-dihydrothiophen-3-amine chloride Openeye Name: N,N-diisopropyl-1,1-dioxo-2,3-dihydrothiophen-3-amine chloride CAS Name: 1,1-dioxo-N,N-di(propan-2-yl)-2,3-dihydrothiophen-3-amine chloride IUPAC Name: 1,1-dioxo-N,N-di(propan-2-yl)-2,3-dihydrothiophen-3-amine chloride Traditional Name: (1,1-diketo-2,3-dihydrothiophen-3-yl)-diisopropyl-amine chloride Formula: C10H19ClNO2S- MolecularWeight: 252.78136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO2S.ClH/c1-8(2)11(9(3)4)10-5-6-14(12,13)7-10;/h5-6,8-10H,7H2,1-4H3;1H/p-1