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

Systemtic Name: 6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-propoxy-pyridin-3-amine Openeye Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-2-propoxy-pyridin-3-amine CAS Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-2-propoxy-3-pyridinamine IUPAC Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-2-propoxypyridin-3-amine Traditional Name: [6-(1,1-diketo-1,4-thiazinan-4-yl)-2-propoxy-3-pyridyl]amine Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)N2CCS(=O)(=O)CC2)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)N2CCS(=O)(=O)CC2)N

InChI

InChI=1S/C12H19N3O3S/c1-2-7-18-12-10(13)3-4-11(14-12)15-5-8-19(16,17)9-6-15/h3-4H,2,5-9,13H2,1H3