N1-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)amino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1CCS(=O)(=O)C2=CC=CC=C12)N(C)C

Isomeric SMILES

CC(C)C(CNC1CCS(=O)(=O)C2=CC=CC=C12)N(C)C

InChI

InChI=1S/C16H26N2O2S/c1-12(2)15(18(3)4)11-17-14-9-10-21(19,20)16-8-6-5-7-13(14)16/h5-8,12,14-15,17H,9-11H2,1-4H3