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

Systemtic Name: 6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-ethoxy-pyridin-3-amine Openeye Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-2-ethoxy-pyridin-3-amine CAS Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-2-ethoxy-3-pyridinamine IUPAC Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-2-ethoxypyridin-3-amine Traditional Name: [6-(1,1-diketo-1,4-thiazinan-4-yl)-2-ethoxy-3-pyridyl]amine Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)N2CCS(=O)(=O)CC2)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)N2CCS(=O)(=O)CC2)N

InChI

InChI=1S/C11H17N3O3S/c1-2-17-11-9(12)3-4-10(13-11)14-5-7-18(15,16)8-6-14/h3-4H,2,5-8,12H2,1H3