6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-(2-methylpropoxy)pyridin-3-amine

Systemtic Name: 6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-(2-methylpropoxy)pyridin-3-amine Openeye Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-2-isobutoxy-pyridin-3-amine CAS Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-2-(2-methylpropoxy)-3-pyridinamine IUPAC Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-2-(2-methylpropoxy)pyridin-3-amine Traditional Name: [6-(1,1-diketo-1,4-thiazinan-4-yl)-2-isobutoxy-3-pyridyl]amine Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=N1)N2CCS(=O)(=O)CC2)N

Isomeric SMILES

CC(C)COC1=C(C=CC(=N1)N2CCS(=O)(=O)CC2)N

InChI

InChI=1S/C13H21N3O3S/c1-10(2)9-19-13-11(14)3-4-12(15-13)16-5-7-20(17,18)8-6-16/h3-4,10H,5-9,14H2,1-2H3