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

Systemtic Name: 6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-methoxy-pyridin-3-amine Openeye Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-2-methoxy-pyridin-3-amine CAS Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-2-methoxy-3-pyridinamine IUPAC Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-2-methoxypyridin-3-amine Traditional Name: [6-(1,1-diketo-1,4-thiazinan-4-yl)-2-methoxy-3-pyridyl]amine Formula: C10H15N3O3S MolecularWeight: 257.3094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O3S/c1-16-10-8(11)2-3-9(12-10)13-4-6-17(14,15)7-5-13/h2-3H,4-7,11H2,1H3